CS-0962236
3-(Difluoromethyl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 2828438-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962236-100mg | In Stock | ₹ 23,496.00 |
| 250mg | CS-0962236-250mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0962236-1g | In Stock | ₹ 1,05,910.00 |
CS-0962236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
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=CN=C2C=CC(N)=CC2=C1
Tpsa
38.91
Logp
2.7546
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: FC(F)C1=CN=C2C=CC(N)=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:
FC(F)C1=CN=C2C=CC(N)=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: C₁₀H₆BrF₂N
Molecular Weight: 258.06
Synonyms: None
SMILES: FC(F)C1=CN=C2C=CC(Br)=CC2=C1
Tpsa: 12.89
Logp: 3.9349
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆BrF₂N
Molecular Weight:
258.06
Synonyms:
None
SMILES:
FC(F)C1=CN=C2C=CC(Br)=CC2=C1
Tpsa:
12.89
Logp:
3.9349
H Acceptors:
1
H Donors:
0
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: C₁₉H₂₂BFO₃
Molecular Weight: 328.19
Synonyms: None
SMILES: FC1=CC=CC(=C1)C(O)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa: 38.69
Logp: 3.2066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BFO₃
Molecular Weight:
328.19
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C(O)C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C
Tpsa:
38.69
Logp:
3.2066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BF₃NO₃
Molecular Weight: 379.18
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(OCC=2C=CC=CC2)C(=C1)B3OC(C)(C)C(O3)(C)C
Tpsa: 40.58
Logp: 3.9786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BF₃NO₃
Molecular Weight:
379.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(OCC=2C=CC=CC2)C(=C1)B3OC(C)(C)C(O3)(C)C
Tpsa:
40.58
Logp:
3.9786
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4