CS-0242791
4-[1-(difluoromethyl)-1h-1,3-benzodiazol-2-yl]aniline
Manufacturer: ChemScene
CAS Number: 924118-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242791-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0242791-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0242791-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0242791-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0242791-1g | In Stock | ₹ 59,363.00 |
CS-0242791 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂N₃
Molecular Weight
259.25
Synonyms
None
SMILES
NC1=CC=C(C2=NC3=CC=CC=C3N2C(F)F)C=C1
Tpsa
43.84
Logp
3.6806
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂N₃
Molecular Weight: 259.25
Synonyms: None
SMILES: NC1=CC=C(C2=NC3=CC=CC=C3N2C(F)F)C=C1
Tpsa: 43.84
Logp: 3.6806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂N₃
Molecular Weight:
259.25
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC3=CC=CC=C3N2C(F)F)C=C1
Tpsa:
43.84
Logp:
3.6806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-Methyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES: CN1C2=CC=CC=C2C(=O)C=C1C(=O)O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-Methyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES:
CN1C2=CC=CC=C2C(=O)C=C1C(=O)O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)N=C1)(NC(C)C)=O
Tpsa: 59.06
Logp: 1.4217
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:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC(C)C)=O
Tpsa:
59.06
Logp:
1.4217
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: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: None
SMILES: NC1CN(CC(F)F)CC1
Tpsa: 29.26
Logp: 0.2845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
NC1CN(CC(F)F)CC1
Tpsa:
29.26
Logp:
0.2845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2