CS-0543889
N-(4-chlorobenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 866144-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543889-5g | In Stock | ₹ 1,47,077.64 |
CS-0543889 - 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
C₁₈H₁₅ClF₃N₃O
Molecular Weight
381.78
Synonyms
N-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide
SMILES
CC(N1C(C(F)(F)F)=NC2=CC=CC=C21)C(NCC3=CC=C(Cl)C=C3)=O
Tpsa
46.92
Logp
4.5859
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₁₈H₁₅ClF₃N₃O
Molecular Weight: 381.78
Synonyms: N-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide
SMILES: CC(N1C(C(F)(F)F)=NC2=CC=CC=C21)C(NCC3=CC=C(Cl)C=C3)=O
Tpsa: 46.92
Logp: 4.5859
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:
C₁₈H₁₅ClF₃N₃O
Molecular Weight:
381.78
Synonyms:
N-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide
SMILES:
CC(N1C(C(F)(F)F)=NC2=CC=CC=C21)C(NCC3=CC=C(Cl)C=C3)=O
Tpsa:
46.92
Logp:
4.5859
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: C₁₇H₂₅ClN₂O₆S
Molecular Weight: 420.91
Synonyms: None
SMILES: CCOC(CCNC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C)OCC
Tpsa: 94.17
Logp: 1.7724
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₆S
Molecular Weight:
420.91
Synonyms:
None
SMILES:
CCOC(CCNC(=O)C1CN(C2=C(O1)C=CC(=C2)Cl)S(=O)(=O)C)OCC
Tpsa:
94.17
Logp:
1.7724
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: CN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)OC
Tpsa: 42.43
Logp: 3.3071
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
CN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=C(C=C3)OC
Tpsa:
42.43
Logp:
3.3071
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=NN2C)NS(=O)(=O)C)C
Tpsa: 76.88
Logp: 0.95664
H Acceptors: 5
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:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=NN2C)NS(=O)(=O)C)C
Tpsa:
76.88
Logp:
0.95664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2