CS-0543409
N-ethyl-1-(3-(trifluoromethyl)benzyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 866131-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543409-100mg | In Stock | ₹ 97,025.04 |
CS-0543409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆F₃N₃
Molecular Weight
319.32
Synonyms
None
SMILES
CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa
29.85
Logp
4.5352
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866131-98-8 | N-ethyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₆F₃N₃
Molecular Weight: 319.32
Synonyms: None
SMILES: CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 29.85
Logp: 4.5352
H Acceptors: 3
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:
C₁₇H₁₆F₃N₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
29.85
Logp:
4.5352
H Acceptors:
3
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 2H-Pyran-3,4-diol, tetrahydro-4-methyl-, cis- (9CI)
SMILES: C[C@@]1(CCOC[C@H]1O)O
Tpsa: 49.69
Logp: -0.4814
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
2H-Pyran-3,4-diol, tetrahydro-4-methyl-, cis- (9CI)
SMILES:
C[C@@]1(CCOC[C@H]1O)O
Tpsa:
49.69
Logp:
-0.4814
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄N₄O₃S
Molecular Weight: 330.36
Synonyms: N-(4-[(1H-INDAZOL-4-YLAMINO)SULFONYL]PHENYL)ACETAMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=NN3
Tpsa: 103.95
Logp: 2.3221
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₄N₄O₃S
Molecular Weight:
330.36
Synonyms:
N-(4-[(1H-INDAZOL-4-YLAMINO)SULFONYL]PHENYL)ACETAMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=NN3
Tpsa:
103.95
Logp:
2.3221
H Acceptors:
4
H Donors:
3
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: C₁₄H₉Cl₂NO₄S
Molecular Weight: 358.20
Synonyms: 5-(3,4-dichlorophenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid
SMILES: C1C2=C(C(=C(N2CS1)C3=CC(=C(C=C3)Cl)Cl)C(=O)O)C(=O)O
Tpsa: 79.53
Logp: 4.0626
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₄S
Molecular Weight:
358.20
Synonyms:
5-(3,4-dichlorophenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylic acid
SMILES:
C1C2=C(C(=C(N2CS1)C3=CC(=C(C=C3)Cl)Cl)C(=O)O)C(=O)O
Tpsa:
79.53
Logp:
4.0626
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3