CS-0581411
7-Chloroisoquinoline-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 365998-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581411-1g | In Stock | ₹ 81,196.44 |
CS-0581411 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₂
Molecular Weight
244.07
Synonyms
7-Chloro-3-isoquinolinecarboxylic Acid Hydrochloride
SMILES
C1=CC(=CC2=CN=C(C=C21)C(=O)O)Cl.Cl
Tpsa
50.19
Logp
3.0082
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365998-39-6 | 7-Chloroisoquinoline-3-carboxylic acid hydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: 7-Chloro-3-isoquinolinecarboxylic Acid Hydrochloride
SMILES: C1=CC(=CC2=CN=C(C=C21)C(=O)O)Cl.Cl
Tpsa: 50.19
Logp: 3.0082
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
7-Chloro-3-isoquinolinecarboxylic Acid Hydrochloride
SMILES:
C1=CC(=CC2=CN=C(C=C21)C(=O)O)Cl.Cl
Tpsa:
50.19
Logp:
3.0082
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: 2-Methoxy-6-(3-phenyl-propyl)-benzoic acid ethyl ester
SMILES: O=C(OCC)C1=C(CCCC2=CC=CC=C2)C=CC=C1OC
Tpsa: 35.53
Logp: 4.0472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
2-Methoxy-6-(3-phenyl-propyl)-benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=C(CCCC2=CC=CC=C2)C=CC=C1OC
Tpsa:
35.53
Logp:
4.0472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-(2,3-Dimethylphenyl)phenol
SMILES: OC1=CC=CC(C2=CC=CC(C)=C2C)=C1
Tpsa: 20.23
Logp: 3.67604
H Acceptors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-(2,3-Dimethylphenyl)phenol
SMILES:
OC1=CC=CC(C2=CC=CC(C)=C2C)=C1
Tpsa:
20.23
Logp:
3.67604
H Acceptors:
1
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 3-Hydroxy-5-(4-fluorophenyl)pyridine
SMILES: C1=CC(=CC=C1C2=CC(=CN=C2)O)F
Tpsa: 33.12
Logp: 2.5933
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
3-Hydroxy-5-(4-fluorophenyl)pyridine
SMILES:
C1=CC(=CC=C1C2=CC(=CN=C2)O)F
Tpsa:
33.12
Logp:
2.5933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1