CS-0514167
2-Chloroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1782402-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514167-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0514167-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0514167-1g | In Stock | ₹ 56,640.72 |
CS-0514167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
2-Chloro-7-quinolinamine
SMILES
NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782402-51-0 | 2-CHLOROQUINOLIN-7-AMINE | A2B Chem | ₹ 8,470.44 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 2-Chloro-7-quinolinamine
SMILES: NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
2-Chloro-7-quinolinamine
SMILES:
NC1=CC=C2C=CC(Cl)=NC2=C1
Tpsa:
38.91
Logp:
2.4704
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: C₂H₇O₄P
Molecular Weight: 126.05
Synonyms: 2-Hydroxyethanephosphonic Acid
SMILES: O=P(O)(CCO)O
Tpsa: 77.76
Logp: -0.8436
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₇O₄P
Molecular Weight:
126.05
Synonyms:
2-Hydroxyethanephosphonic Acid
SMILES:
O=P(O)(CCO)O
Tpsa:
77.76
Logp:
-0.8436
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉BrO₂
Molecular Weight: 391.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.1844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉BrO₂
Molecular Weight:
391.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.1844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₁BrO₂
Molecular Weight: 405.45
Synonyms: Heptadecanoic acid, 17-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.5745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₁BrO₂
Molecular Weight:
405.45
Synonyms:
Heptadecanoic acid, 17-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.5745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16