CS-0543898
N-(m-tolyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 866049-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543898-250mg | In Stock | ₹ 94,886.04 |
CS-0543898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆F₃N₃O
Molecular Weight
347.33
Synonyms
N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES
CC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa
46.92
Logp
4.56322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₈H₁₆F₃N₃O
Molecular Weight: 347.33
Synonyms: N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES: CC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 46.92
Logp: 4.56322
H Acceptors: 3
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:
C₁₈H₁₆F₃N₃O
Molecular Weight:
347.33
Synonyms:
N-(3-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
SMILES:
CC1=CC(=CC=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
46.92
Logp:
4.56322
H Acceptors:
3
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: CN(C)C(=O)C(=O)C1=CC=CN1C2=CC=CC=C2C#N
Tpsa: 66.1
Logp: 1.61988
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CN(C)C(=O)C(=O)C1=CC=CN1C2=CC=CC=C2C#N
Tpsa:
66.1
Logp:
1.61988
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: 1-methyl-2-pentyl-1H,2H,3H,4H,6H-pyrazino[2,1-b]quinazoline-3,6-dione
SMILES: CCCCCN1C(C2=NC3=CC=CC=C3C(=O)N2CC1=O)C
Tpsa: 55.2
Logp: 2.4899
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
1-methyl-2-pentyl-1H,2H,3H,4H,6H-pyrazino[2,1-b]quinazoline-3,6-dione
SMILES:
CCCCCN1C(C2=NC3=CC=CC=C3C(=O)N2CC1=O)C
Tpsa:
55.2
Logp:
2.4899
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₆N₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=CC=C4
Tpsa: 17.3
Logp: 4.3317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
C1CCC2=C(CC1)SC3=NC(=CN23)C4=CC=CC=C4
Tpsa:
17.3
Logp:
4.3317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1