CS-0187135
5-Chloroisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1221974-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187135-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0187135-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0187135-1g | In Stock | ₹ 28,662.60 |
CS-0187135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
5-Chloro-3-isoquinolinamine
SMILES
C1=CC2=CNC(=N)C=C2C(=C1)Cl
Tpsa
39.64
Logp
2.30077
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221974-27-1 | 5-Chloroisoquinolin-3-amine | A2B Chem | ₹ 5,475.84 - ₹ 23,614.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-Chloro-3-isoquinolinamine
SMILES: C1=CC2=CNC(=N)C=C2C(=C1)Cl
Tpsa: 39.64
Logp: 2.30077
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-Chloro-3-isoquinolinamine
SMILES:
C1=CC2=CNC(=N)C=C2C(=C1)Cl
Tpsa:
39.64
Logp:
2.30077
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂
Molecular Weight: 118.14
Synonyms: 3-Pyridinamine,5-ethynyl-(9CI)
SMILES: C#CC1=CC(=CN=C1)N
Tpsa: 38.91
Logp: 0.6451
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂
Molecular Weight:
118.14
Synonyms:
3-Pyridinamine,5-ethynyl-(9CI)
SMILES:
C#CC1=CC(=CN=C1)N
Tpsa:
38.91
Logp:
0.6451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-7-azaindole-4-carboxylic acid
SMILES: C1=CN=C2C1=C(C(=CN2)F)C(=O)O
Tpsa: 65.98
Logp: 1.3518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-7-azaindole-4-carboxylic acid
SMILES:
C1=CN=C2C1=C(C(=CN2)F)C(=O)O
Tpsa:
65.98
Logp:
1.3518
H Acceptors:
2
H Donors:
2
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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 4-Fluoro-2-Methoxy-6-nitrotoluene
SMILES: CC1=C(C=C(C=C1OC)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.05092
H Acceptors: 3
H Donors: 0
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
4-Fluoro-2-Methoxy-6-nitrotoluene
SMILES:
CC1=C(C=C(C=C1OC)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.05092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2