CS-D1588
6-Bromo-1,2,3,4-tetrahydro-2-quinolinone
Manufacturer: ChemScene
CAS Number: 3279-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1588-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-D1588-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-D1588-25g | In Stock | ₹ 3,764.64 |
| 100g | CS-D1588-100g | In Stock | ₹ 10,010.52 |
CS-D1588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD03839832
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-Bromo-3,4-dihydro-2(1H)-quinolinone; 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone; 6-Bromo-3,4-dihydro-1h-quinolin-2-one
SMILES
O=C1NC2=C(C=C(Br)C=C2)CC1
Tpsa
29.1
Logp
2.3338
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 6-Bromo-1, 2, 3, 4-tetrahydro-2-quinolinone, 3279-90-1, 10g, Formula:C9H8BrNO, M. Wt. :226.07, Purity:>98% | Chemscene | ₹ 2,887.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03839832
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-Bromo-3,4-dihydro-2(1H)-quinolinone; 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone; 6-Bromo-3,4-dihydro-1h-quinolin-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)CC1
Tpsa: 29.1
Logp: 2.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03839832
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-Bromo-3,4-dihydro-2(1H)-quinolinone; 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone; 6-Bromo-3,4-dihydro-1h-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)CC1
Tpsa:
29.1
Logp:
2.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01006747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester; Ethyl 3-methyl-1H-pyrrole-2-carboxylate; Ethyl 3-methylpyrrole-2-carboxylate; Pyrrole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=CN1)OCC
Tpsa: 42.09
Logp: 1.49982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01006747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester; Ethyl 3-methyl-1H-pyrrole-2-carboxylate; Ethyl 3-methylpyrrole-2-carboxylate; Pyrrole-2-carboxylic acid, 3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=CN1)OCC
Tpsa:
42.09
Logp:
1.49982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01006731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester; Ethyl 5-methyl-1H-pyrrole-2-carboxylate; Ethyl 5-methylpyrrole-2-carboxylate; NSC 81362; 5-Methyl-1H-pyrrole-2-carboxylic acidethyl ester
SMILES: O=C(C1=CC=C(C)N1)OCC
Tpsa: 42.09
Logp: 1.49982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01006731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-Methyl-1H-pyrrole-2-carboxylic acid ethyl ester; Ethyl 5-methyl-1H-pyrrole-2-carboxylate; Ethyl 5-methylpyrrole-2-carboxylate; NSC 81362; 5-Methyl-1H-pyrrole-2-carboxylic acidethyl ester
SMILES:
O=C(C1=CC=C(C)N1)OCC
Tpsa:
42.09
Logp:
1.49982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00188073
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 6-Methyl-4-pyrimidinamine; (6-Methylpyrimidin-4-yl)amine; 4-Amino-6-methylpyrimidine; 4-Pyrimidinamine,6-methyl
SMILES: NC1=NC=NC(C)=C1
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00188073
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
6-Methyl-4-pyrimidinamine; (6-Methylpyrimidin-4-yl)amine; 4-Amino-6-methylpyrimidine; 4-Pyrimidinamine,6-methyl
SMILES:
NC1=NC=NC(C)=C1
Tpsa:
51.8
Logp:
0.36722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0