CS-0454247
7-Bromo-2-methylquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 610277-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454247-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0454247-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0454247-5g | In Stock | ₹ 95,998.32 |
CS-0454247 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
None
SMILES
CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa
50.19
Logp
3.00392
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610277-19-5 | 7-Bromo-2-methylquinoline-3-carboxylic acid | A2B Chem | ₹ 9,326.04 - ₹ 1,03,955.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)Br)C=C1C(=O)O
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Formyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES: C1=CC=C2CN(C=O)C(CC2=C1)C(=O)O
Tpsa: 57.61
Logp: 0.6543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Formyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES:
C1=CC=C2CN(C=O)C(CC2=C1)C(=O)O
Tpsa:
57.61
Logp:
0.6543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: 5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
SMILES: C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3)C(=O)S2
Tpsa: 37.38
Logp: 3.4977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
SMILES:
C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3)C(=O)S2
Tpsa:
37.38
Logp:
3.4977
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: Pyrrolo[1,2-a]pyrimidine-6-carboxaldehyde (9CI)
SMILES: C1=CN2C(=CC=C2N=C1)C=O
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
Pyrrolo[1,2-a]pyrimidine-6-carboxaldehyde (9CI)
SMILES:
C1=CN2C(=CC=C2N=C1)C=O
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1