CS-0257347
1-{[3-(trifluoromethyl)phenyl]methyl}-1h-1,3-benzodiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1038711-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257347-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0257347-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0257347-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0257347-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0257347-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0257347-5g | In Stock | ₹ 1,30,650.12 |
CS-0257347 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃N₃
Molecular Weight
291.27
Synonyms
None
SMILES
NC1=NC2=CC=CC=C2N1CC3=CC=CC(C(F)(F)F)=C3
Tpsa
43.84
Logp
3.6856
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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₅H₁₂F₃N₃
Molecular Weight: 291.27
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2N1CC3=CC=CC(C(F)(F)F)=C3
Tpsa: 43.84
Logp: 3.6856
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:
C₁₅H₁₂F₃N₃
Molecular Weight:
291.27
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2N1CC3=CC=CC(C(F)(F)F)=C3
Tpsa:
43.84
Logp:
3.6856
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: N-Ethyl-N-(2-piperidinylmethyl)-1-ethanamine dihydrochloride
SMILES: CCN(CC)CC1CCCCN1.Cl.Cl
Tpsa: 15.27
Logp: 2.3139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
N-Ethyl-N-(2-piperidinylmethyl)-1-ethanamine dihydrochloride
SMILES:
CCN(CC)CC1CCCCN1.Cl.Cl
Tpsa:
15.27
Logp:
2.3139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CC(C)CC(C)CC(=O)O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC(C)CC(C)CC(=O)O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
H Donors:
1
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: C₁₀H₉F₃O₄
Molecular Weight: 250.17
Synonyms: Silodosin Impurity 41
SMILES: O=C(O)COC1=CC=CC=C1OCC(F)(F)F
Tpsa: 55.76
Logp: 2.0911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₄
Molecular Weight:
250.17
Synonyms:
Silodosin Impurity 41
SMILES:
O=C(O)COC1=CC=CC=C1OCC(F)(F)F
Tpsa:
55.76
Logp:
2.0911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5