CS-0370606
7-Chloroquinolin-6-amine
Manufacturer: ChemScene
CAS Number: 6312-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370606-1g | In Stock | ₹ 80,426.40 |
CS-0370606 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
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
6-Quinolinamine,7-chloro
SMILES
NC1=C(Cl)C=C2N=CC=CC2=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6312-75-0 | 7-Chloroquinolin-6-amine | A2B Chem | -- |
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
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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: 6-Quinolinamine,7-chloro
SMILES: NC1=C(Cl)C=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
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:
6-Quinolinamine,7-chloro
SMILES:
NC1=C(Cl)C=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Fmoc-D-allo-threoninol
SMILES: C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Fmoc-D-allo-threoninol
SMILES:
C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxamide,4-amino-N-methyl-(9CI)
SMILES: O=C(C1=CN=CN=C1N)NC
Tpsa: 80.9
Logp: -0.5816
H Acceptors: 4
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxamide,4-amino-N-methyl-(9CI)
SMILES:
O=C(C1=CN=CN=C1N)NC
Tpsa:
80.9
Logp:
-0.5816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31557218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: 5-Amino-3-bromo-indazole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1N=C(Br)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa: 70.14
Logp: 3.1642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31557218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
5-Amino-3-bromo-indazole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1N=C(Br)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa:
70.14
Logp:
3.1642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0