CS-W003960
Isoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7159-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003960-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-W003960-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W003960-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W003960-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-W003960-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-W003960-25g | In Stock | ₹ 21,475.56 |
| 100g | CS-W003960-100g | In Stock | ₹ 71,528.16 |
CS-W003960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00094344
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
4-Isoquinolinecarboxylic acid
SMILES
OC(=O)c1cncc2c1cccc2
Tpsa
50.19
Logp
1.933
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / isoquinoline-4-carboxylic acid / 50mg / 603243145 / PBLJD1049 / 0.000 / 7159-36-6 / MFCD00094344 / 173.171 / C10H7NO2 | eMolecules | ₹ 2,854.28 | |
 | 7159-36-6 | Isoquinoline-4-carboxylic acid | A2B Chem | ₹ 427.80 - ₹ 11,208.36 |
Related Products
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
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Purity: 98%
MDL No: MFCD00094344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 4-Isoquinolinecarboxylic acid
SMILES: OC(=O)c1cncc2c1cccc2
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
4-Isoquinolinecarboxylic acid
SMILES:
OC(=O)c1cncc2c1cccc2
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL
SMILES: OCCN1CCC2=CC=CC=C2C1
Tpsa: 23.47
Logp: 1.037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL
SMILES:
OCCN1CCC2=CC=CC=C2C1
Tpsa:
23.47
Logp:
1.037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06739260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Imidazo[1,2-a]pyridin-3-ylmethyl-methyl-amine
SMILES: CNCC1=CN=C2C=CC=CN12
Tpsa: 29.33
Logp: 1.0537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06739260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
Imidazo[1,2-a]pyridin-3-ylmethyl-methyl-amine
SMILES:
CNCC1=CN=C2C=CC=CN12
Tpsa:
29.33
Logp:
1.0537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09889390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: (2-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine
SMILES: NCCC1=CN2C=CSC2=N1
Tpsa: 43.32
Logp: 0.897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09889390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
(2-Imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine
SMILES:
NCCC1=CN2C=CSC2=N1
Tpsa:
43.32
Logp:
0.897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2