CS-0051400
3-Chloroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 58142-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051400-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0051400-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0051400-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0051400-5g | In Stock | ₹ 70,929.24 |
CS-0051400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
5-Isoquinolinamine,3-chloro-(9CI)
SMILES
NC1=C2C=C(Cl)N=CC2=CC=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-chloroisoquinolin-5-amine / 25mg / 586152917 / PBYS1640 / 0.000 / 58142-49-7 / MFCD09999240 / 178.620 / C9H7ClN2 | eMolecules | ₹ 4,693.82 | |
 | 5-Amino-3-chloroisoquinoline | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 1,05,409.92 | |
 | 58142-49-7 | 5-Amino-3-chloroisoquinoline | A2B Chem | ₹ 4,791.36 - ₹ 47,314.68 |
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-Isoquinolinamine,3-chloro-(9CI)
SMILES: NC1=C2C=C(Cl)N=CC2=CC=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-Isoquinolinamine,3-chloro-(9CI)
SMILES:
NC1=C2C=C(Cl)N=CC2=CC=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClO₂
Molecular Weight: 134.56
Synonyms: 3-Chlorocyclobutanecarboxylic acid
SMILES: OC(=O)C1CC(Cl)C1
Tpsa: 37.3
Logp: 1.0884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClO₂
Molecular Weight:
134.56
Synonyms:
3-Chlorocyclobutanecarboxylic acid
SMILES:
OC(=O)C1CC(Cl)C1
Tpsa:
37.3
Logp:
1.0884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClO₄
Molecular Weight: 178.57
Synonyms: 3-chloro-cyclobutane-1,1-dicarboxylic acid
SMILES: OC(=O)C1(CC(Cl)C1)C(O)=O
Tpsa: 74.6
Logp: 0.5432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClO₄
Molecular Weight:
178.57
Synonyms:
3-chloro-cyclobutane-1,1-dicarboxylic acid
SMILES:
OC(=O)C1(CC(Cl)C1)C(O)=O
Tpsa:
74.6
Logp:
0.5432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇Cl₂N
Molecular Weight: 128.00
Synonyms: 3-Chloro-azetidine HCl
SMILES: Cl.ClC1CNC1
Tpsa: 12.03
Logp: 0.6188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇Cl₂N
Molecular Weight:
128.00
Synonyms:
3-Chloro-azetidine HCl
SMILES:
Cl.ClC1CNC1
Tpsa:
12.03
Logp:
0.6188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0