CS-0662486
7-Chloro-6,8-difluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 318684-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0662486-1g | In Stock | ₹ 78,372.96 |
CS-0662486 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
MFCD24626605
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₂N₂
Molecular Weight
214.60
Synonyms
None
SMILES
C1=C2C=C(C(=C(C2=NC=C1N)F)Cl)F
Tpsa
38.91
Logp
2.7486
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318684-44-5 | 3-Quinolinamine, 7-chloro-6,8-difluoro- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24626605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂
Molecular Weight: 214.60
Synonyms: None
SMILES: C1=C2C=C(C(=C(C2=NC=C1N)F)Cl)F
Tpsa: 38.91
Logp: 2.7486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24626605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂
Molecular Weight:
214.60
Synonyms:
None
SMILES:
C1=C2C=C(C(=C(C2=NC=C1N)F)Cl)F
Tpsa:
38.91
Logp:
2.7486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17012072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: C1CCC(C1)(CCO)CCO
Tpsa: 40.46
Logp: 1.3116
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17012072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
C1CCC(C1)(CCO)CCO
Tpsa:
40.46
Logp:
1.3116
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11100687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₃N₂O₃
Molecular Weight: 390.81
Synonyms: None
SMILES: COC1=C(C(=NC(=C1Br)Br)Br)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.2859
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11100687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₃N₂O₃
Molecular Weight:
390.81
Synonyms:
None
SMILES:
COC1=C(C(=NC(=C1Br)Br)Br)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.2859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: None
SMILES: CCCN(CCC)C1=C(C=NC=C1[N+](=O)[O-])Br
Tpsa: 59.27
Logp: 3.3787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
None
SMILES:
CCCN(CCC)C1=C(C=NC=C1[N+](=O)[O-])Br
Tpsa:
59.27
Logp:
3.3787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6