CS-0907745
8-(Difluoromethyl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 2922283-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0907745-100mg | In Stock | ₹ 37,133.04 |
| 250mg | CS-0907745-250mg | In Stock | ₹ 62,801.04 |
| 1g | CS-0907745-1g | In Stock | ₹ 1,68,895.44 |
CS-0907745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,133.04
GST (18%): ₹ 6,683.947
Total Price: ₹ 43,816.987
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
NC1=CC(C(F)F)=C2N=CC=CC2=C1
Tpsa
38.91
Logp
2.7546
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2922283-79-0 | 8-(DIFLUOROMETHYL)QUINOLIN-6-AMINE | A2B Chem | ₹ 32,085.00 - ₹ 1,21,923.00 |
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
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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: NC1=CC(C(F)F)=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 2.7546
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
NC1=CC(C(F)F)=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
2.7546
H Acceptors:
2
H Donors:
1
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: NC1=CC=C2C=CC=NC2=C1F
Tpsa: 38.91
Logp: 1.9561
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
NC1=CC=C2C=CC=NC2=C1F
Tpsa:
38.91
Logp:
1.9561
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(C1=C(N)N(C)C=N1)NC
Tpsa: 72.94
Logp: -0.6381
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C)C=N1)NC
Tpsa:
72.94
Logp:
-0.6381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11902035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C3CC3)SC2=C1)O
Tpsa: 50.19
Logp: 2.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11902035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C3CC3)SC2=C1)O
Tpsa:
50.19
Logp:
2.8719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2