CS-0543510
N-(1-(1H-benzo[d]imidazol-2-yl)-3-methylbutyl)benzamide
Manufacturer: ChemScene
CAS Number: 25810-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543510-5g | In Stock | ₹ 1,47,077.64 |
CS-0543510 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃O
Molecular Weight
307.39
Synonyms
N-[1-(1H-benzoimidazol-2-yl)-3-methyl-butyl]-benzamide
SMILES
CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3
Tpsa
57.78
Logp
4.0801
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25810-61-1 | N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]benzamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₉H₂₁N₃O
Molecular Weight: 307.39
Synonyms: N-[1-(1H-benzoimidazol-2-yl)-3-methyl-butyl]-benzamide
SMILES: CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3
Tpsa: 57.78
Logp: 4.0801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O
Molecular Weight:
307.39
Synonyms:
N-[1-(1H-benzoimidazol-2-yl)-3-methyl-butyl]-benzamide
SMILES:
CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3
Tpsa:
57.78
Logp:
4.0801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: N,N-DIMETHYL-4-[4-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 53.17
Logp: 2.9663
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
N,N-DIMETHYL-4-[4-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES:
CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
53.17
Logp:
2.9663
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄Cl₂N₂O₂
Molecular Weight: 313.18
Synonyms: None
SMILES: CN(C)C(=O)C1=CC(=CN1)C(C2=C(C=C(C=C2)Cl)Cl)O
Tpsa: 56.33
Logp: 3.105
H Acceptors: 2
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:
C₁₄H₁₄Cl₂N₂O₂
Molecular Weight:
313.18
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC(=CN1)C(C2=C(C=C(C=C2)Cl)Cl)O
Tpsa:
56.33
Logp:
3.105
H Acceptors:
2
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: C₁₆H₁₇FN₂O₃S
Molecular Weight: 336.38
Synonyms: 2-([(4-FLUOROPHENYL)SULFONYL]ANILINO)-N,N-DIMETHYLACETAMIDE
SMILES: O=C(N(C)C)CN(S(=O)(C1=CC=C(F)C=C1)=O)C2=CC=CC=C2
Tpsa: 57.69
Logp: 2.1092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₃S
Molecular Weight:
336.38
Synonyms:
2-([(4-FLUOROPHENYL)SULFONYL]ANILINO)-N,N-DIMETHYLACETAMIDE
SMILES:
O=C(N(C)C)CN(S(=O)(C1=CC=C(F)C=C1)=O)C2=CC=CC=C2
Tpsa:
57.69
Logp:
2.1092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5