CS-0554862
1-(4-(Tert-butyl)benzyl)-2-(2-chloropyridin-3-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 861211-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0554862-250mg | In Stock | ₹ 1,27,092.00 |
CS-0554862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,27,092.00
GST (18%): ₹ 22,876.56
Total Price: ₹ 1,49,968.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂ClN₃
Molecular Weight
375.89
Synonyms
1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES
CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=C(N=CC=C4)Cl
Tpsa
30.71
Logp
6.0975
H Acceptors
3
H Donors
0
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: C₂₃H₂₂ClN₃
Molecular Weight: 375.89
Synonyms: 1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES: CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=C(N=CC=C4)Cl
Tpsa: 30.71
Logp: 6.0975
H Acceptors: 3
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:
C₂₃H₂₂ClN₃
Molecular Weight:
375.89
Synonyms:
1-[(4-tert-butylphenyl)methyl]-2-(2-chloropyridin-3-yl)-1H-1,3-benzodiazole
SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=C(N=CC=C4)Cl
Tpsa:
30.71
Logp:
6.0975
H Acceptors:
3
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: C₁₀H₈Cl₃NO
Molecular Weight: 264.54
Synonyms: 2,3,3-trichloro-N-methyl-N-phenylprop-2-enamide
SMILES: CN(C1=CC=CC=C1)C(=O)C(=C(Cl)Cl)Cl
Tpsa: 20.31
Logp: 3.5349
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈Cl₃NO
Molecular Weight:
264.54
Synonyms:
2,3,3-trichloro-N-methyl-N-phenylprop-2-enamide
SMILES:
CN(C1=CC=CC=C1)C(=O)C(=C(Cl)Cl)Cl
Tpsa:
20.31
Logp:
3.5349
H Acceptors:
1
H Donors:
0
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(NC1=CC=C2N=C(C)OC2=C1)C(F)(F)F
Tpsa: 55.13
Logp: 2.63702
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C2N=C(C)OC2=C1)C(F)(F)F
Tpsa:
55.13
Logp:
2.63702
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁F₃N₂O₂
Molecular Weight: 320.27
Synonyms: N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 55.13
Logp: 4.40732
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:
C₁₆H₁₁F₃N₂O₂
Molecular Weight:
320.27
Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
55.13
Logp:
4.40732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2