CS-0099491
7-Bromoisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 660830-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099491-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0099491-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0099491-1g | In Stock | ₹ 53,646.12 |
CS-0099491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
MFCD13193280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂
Molecular Weight
252.06
Synonyms
7-Bromo-3-isoquinolinecarboxylic acid
SMILES
O=C(O)C1=CC2=C(C=C(C=C2)Br)C=N1
Tpsa
50.19
Logp
2.6955
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-isoquinoline-3-carboxylic acid | 660830-63-7 | MFCD13193280 | 1g | eMolecules | ₹ 49,254.33 | |
 | eMolecules Pharmablock / 7-bromoisoquinoline-3-carboxylic acid / 25mg / 634371256 / PB123567 / 0.000 / 660830-63-7 / MFCD13193280 / 252.067 / C10H6BrNO2 | eMolecules | ₹ 11,586.54 | |
 | 660830-63-7 | 7-Bromoisoquinoline-3-carboxylic acid | A2B Chem | ₹ 15,315.24 - ₹ 54,501.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13193280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 7-Bromo-3-isoquinolinecarboxylic acid
SMILES: O=C(O)C1=CC2=C(C=C(C=C2)Br)C=N1
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
7-Bromo-3-isoquinolinecarboxylic acid
SMILES:
O=C(O)C1=CC2=C(C=C(C=C2)Br)C=N1
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 4'-Bromo-2'-methylacetophenone
SMILES: CC(C1=CC=C(C=C1C)Br)=O
Tpsa: 17.07
Logp: 2.96012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
4'-Bromo-2'-methylacetophenone
SMILES:
CC(C1=CC=C(C=C1C)Br)=O
Tpsa:
17.07
Logp:
2.96012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 2-BroMo-4-fluoro-5-nitrotoluene
SMILES: O=[N+]([O-])C1=C(C=C(C(C)=C1)Br)F
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
2-BroMo-4-fluoro-5-nitrotoluene
SMILES:
O=[N+]([O-])C1=C(C=C(C(C)=C1)Br)F
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄N₂
Molecular Weight: 412.52
Synonyms: N-Biphenyl-4-yl-N',N'-diphenyl-benzene-1,4-diamine
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C(NC4=CC=C(C5=CC=CC=C5)C=C4)C=C1
Tpsa: 15.27
Logp: 8.567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09878766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄N₂
Molecular Weight:
412.52
Synonyms:
N-Biphenyl-4-yl-N',N'-diphenyl-benzene-1,4-diamine
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C(NC4=CC=C(C5=CC=CC=C5)C=C4)C=C1
Tpsa:
15.27
Logp:
8.567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6