CS-W019900
5-Bromo-3,4-dihydro-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 880094-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019900-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-W019900-5g | In Stock | ₹ 13,946.28 |
| 10g | CS-W019900-10g | In Stock | ₹ 25,240.20 |
| 25g | CS-W019900-25g | In Stock | ₹ 61,175.40 |
CS-W019900 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD11036287
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES
O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa
29.1
Logp
2.3338
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD11036287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES: O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa: 29.1
Logp: 2.3338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11036287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-3,4-dihydroquinolin-2(1H)-one; 2(1H)-Quinolinone, 5-bromo-3,4-dihydro-
SMILES:
O=C1NC2=C(C(Br)=CC=C2)CC1
Tpsa:
29.1
Logp:
2.3338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738286
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-Bromo-indazole-3-carboxaldehyde
SMILES: O=CC1=NNC2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738286
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-Bromo-indazole-3-carboxaldehyde
SMILES:
O=CC1=NNC2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864698
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: None
SMILES: FC(C1=NC=C(F)C=C1)(F)F
Tpsa: 12.89
Logp: 2.2395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864698
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
None
SMILES:
FC(C1=NC=C(F)C=C1)(F)F
Tpsa:
12.89
Logp:
2.2395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00025229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-Amino-N-acetylaniline; 3'-Aminoacetanilide; N-Acetyl-1,3-diaminobenzene; N-Acetyl-m-phenylenediamine; NSC 165576; m-(Acetylamino)aniline; m-Acetamidoaniline; m-Aminoacetanilide; N-Acetyl-m-fenylendiamin [Czech]
SMILES: CC(NC1=CC=CC(N)=C1)=O
Tpsa: 55.12
Logp: 1.2272
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-Amino-N-acetylaniline; 3'-Aminoacetanilide; N-Acetyl-1,3-diaminobenzene; N-Acetyl-m-phenylenediamine; NSC 165576; m-(Acetylamino)aniline; m-Acetamidoaniline; m-Aminoacetanilide; N-Acetyl-m-fenylendiamin [Czech]
SMILES:
CC(NC1=CC=CC(N)=C1)=O
Tpsa:
55.12
Logp:
1.2272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1