CS-0019057
3-Chloroisoquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 342899-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019057-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0019057-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0019057-1g | In Stock | ₹ 18,512.00 |
CS-0019057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD08235154
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
3-Chloro-4-isoquinolinamine
SMILES
NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-CHLORO-4-ISOQUINOLINAMINE | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 4,895.00 | |
 | 342899-38-1 | 3-Chloro-4-isoquinolinamine | A2B Chem | ₹ 2,225.00 - ₹ 12,994.00 |
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: MFCD08235154
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-Chloro-4-isoquinolinamine
SMILES: NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235154
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-Chloro-4-isoquinolinamine
SMILES:
NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01632587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: (R)-(-)-Propylene Glycol 1-Monomethyl Ether
SMILES: C[C@@H](O)COC
Tpsa: 29.46
Logp: 0.0136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01632587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
(R)-(-)-Propylene Glycol 1-Monomethyl Ether
SMILES:
C[C@@H](O)COC
Tpsa:
29.46
Logp:
0.0136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂S
Molecular Weight: 190.65
Synonyms: 1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES: ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa: 34.14
Logp: 1.7435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂S
Molecular Weight:
190.65
Synonyms:
1-Chloro-4-(methylsulfonyl)benzene; (4-Chlorophenylsulfonyl)methane; 4-(Methylsulfonyl)phenyl chloride; P-Methylsulfonylchlorobenzene
SMILES:
ClC1=CC=C(S(C)(=O)=O)C=C1
Tpsa:
34.14
Logp:
1.7435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: Benzene, 1-methoxy-4-(methylthio)-
SMILES: CSC1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.4171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
Benzene, 1-methoxy-4-(methylthio)-
SMILES:
CSC1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.4171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2