CS-0326050
5-(1-Methyl-1H-benzo[d]imidazol-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 887031-18-7
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentanoic acid
SMILES
CN1C2=CC=CC=C2N=C1CCCCC(=O)O
Tpsa
55.12
Logp
2.3707
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887031-18-7 | 5-(1-Methyl-1H-benzoimidazol-2-yl)-pentanoic acid | A2B Chem | -- |
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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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 5-(1-Methyl-1H-benzoimidazol-2-yl)-pentanoic acid
SMILES: CN1C2=CC=CC=C2N=C1CCCCC(=O)O
Tpsa: 55.12
Logp: 2.3707
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
5-(1-Methyl-1H-benzoimidazol-2-yl)-pentanoic acid
SMILES:
CN1C2=CC=CC=C2N=C1CCCCC(=O)O
Tpsa:
55.12
Logp:
2.3707
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: 3-BROMO-4-(TETRAHYDRO-2-FURANYLMETHOXY)-BENZOIC ACID
SMILES: C1CC(COC2=C(C=C(C=C2)C(=O)O)Br)OC1
Tpsa: 55.76
Logp: 2.7051
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
3-BROMO-4-(TETRAHYDRO-2-FURANYLMETHOXY)-BENZOIC ACID
SMILES:
C1CC(COC2=C(C=C(C=C2)C(=O)O)Br)OC1
Tpsa:
55.76
Logp:
2.7051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: ethyl 3-{[(chloroacetyl)amino]methyl}-4-methylbenzoate
SMILES: CCOC(C1=CC(CNC(CCl)=O)=C(C=C1)C)=O
Tpsa: 55.4
Logp: 2.02672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
ethyl 3-{[(chloroacetyl)amino]methyl}-4-methylbenzoate
SMILES:
CCOC(C1=CC(CNC(CCl)=O)=C(C=C1)C)=O
Tpsa:
55.4
Logp:
2.02672
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆ClN₃O₃
Molecular Weight: 297.74
Synonyms: None
SMILES: ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCCCC2)=O
Tpsa: 75.48
Logp: 3.6561
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:
C₁₃H₁₆ClN₃O₃
Molecular Weight:
297.74
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1[N+]([O-])=O)NC(N2CCCCCC2)=O
Tpsa:
75.48
Logp:
3.6561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2