CS-0468423
1-(2,4-Dichlorobenzyl)-2-methyl-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 193010-16-1
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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
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight
335.18
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(C)N(CC3=CC=C(Cl)C=C3Cl)C2=C1)O
Tpsa
55.12
Logp
4.39802
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: C₁₆H₁₂Cl₂N₂O₂
Molecular Weight: 335.18
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C)N(CC3=CC=C(Cl)C=C3Cl)C2=C1)O
Tpsa: 55.12
Logp: 4.39802
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:
C₁₆H₁₂Cl₂N₂O₂
Molecular Weight:
335.18
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C)N(CC3=CC=C(Cl)C=C3Cl)C2=C1)O
Tpsa:
55.12
Logp:
4.39802
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzoic acid, 3-chloro, propyl ester
SMILES: O=C(OCCC)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.9068
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzoic acid, 3-chloro, propyl ester
SMILES:
O=C(OCCC)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.9068
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Butenoic acid, 3-methyl-, phenylmethyl ester
SMILES: CC(C)=CC(OCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.696
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Butenoic acid, 3-methyl-, phenylmethyl ester
SMILES:
CC(C)=CC(OCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.696
H Acceptors:
2
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 45.75
Logp: 2.25032
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
45.75
Logp:
2.25032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0