CS-1193015
6-(Difluoromethyl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2922283-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1193015-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-1193015-250mg | In Stock | ₹ 53,044.00 |
| 1g | CS-1193015-1g | In Stock | ₹ 1,42,845.00 |
CS-1193015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂
Molecular Weight
194.18
Synonyms
None
SMILES
FC(F)C=1C=CC2=NC=C(N)C=C2C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-(DIFLUOROMETHYL)QUINOLIN-3-AMINE / 0.1g / 783631972 / F86344 / 95.000 / 2922283-54-1 / [null] / 194.185 / C10H8F2N2 | eMolecules | ₹ 36,682.24 | |
 | 2922283-54-1 | 6-(DIFLUOROMETHYL)QUINOLIN-3-AMINE | A2B Chem | ₹ 27,145.00 - ₹ 52,065.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: FC(F)C=1C=CC2=NC=C(N)C=C2C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC(F)C=1C=CC2=NC=C(N)C=C2C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: FC(F)C1=NC2=CC=CN=C2C(=C1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC(F)C1=NC2=CC=CN=C2C(=C1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃OS
Molecular Weight: 194.17
Synonyms: None
SMILES: O=CC1=CSC(=C1)CC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃OS
Molecular Weight:
194.17
Synonyms:
None
SMILES:
O=CC1=CSC(=C1)CC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃OS
Molecular Weight: 194.17
Synonyms: None
SMILES: FC1=CC=C(S)C=C1OC(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃OS
Molecular Weight:
194.17
Synonyms:
None
SMILES:
FC1=CC=C(S)C=C1OC(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A