CS-0533787
7-Chloroisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1196154-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533787-1g | In Stock | ₹ 2,22,411.00 |
| 5g | CS-0533787-5g | In Stock | ₹ 6,28,963.00 |
| 10g | CS-0533787-10g | In Stock | ₹ 9,28,537.00 |
CS-0533787 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,411.00
GST (18%): ₹ 40,033.98
Total Price: ₹ 2,62,444.98
Purity
98%
MDL No
MFCD11846493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
None
SMILES
ClC1=CC2=C(C=CN=C2N)C=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196154-21-8 | 7-Chloroisoquinolin-1-amine | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11846493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: ClC1=CC2=C(C=CN=C2N)C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
ClC1=CC2=C(C=CN=C2N)C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1=CN=C2C(NCC2)=C1)O
Tpsa: 62.22
Logp: 0.7478
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(NCC2)=C1)O
Tpsa:
62.22
Logp:
0.7478
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-METHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
SMILES: O=C1NC2=C(CC1C)C=CC=C2
Tpsa: 29.1
Logp: 1.8173
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-METHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
SMILES:
O=C1NC2=C(CC1C)C=CC=C2
Tpsa:
29.1
Logp:
1.8173
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12962916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=CNC2=C1C=C(N)C=N2
Tpsa: 71.77
Logp: 0.9576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12962916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=C(N)C=N2
Tpsa:
71.77
Logp:
0.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1