CS-0334085
Methyl 3-(1H-benzo[d]imidazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 144186-69-6
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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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Methyl 3-(1H-benzimidazol-1-yl)propanoate
SMILES
COC(=O)CCN1C=NC2=CC=CC=C21
Tpsa
44.12
Logp
1.5994
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144186-69-6 | methyl 3-(1H-benzo[d]imidazol-1-yl)propanoate | A2B Chem | -- |
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Methyl 3-(1H-benzimidazol-1-yl)propanoate
SMILES: COC(=O)CCN1C=NC2=CC=CC=C21
Tpsa: 44.12
Logp: 1.5994
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Methyl 3-(1H-benzimidazol-1-yl)propanoate
SMILES:
COC(=O)CCN1C=NC2=CC=CC=C21
Tpsa:
44.12
Logp:
1.5994
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 5-PYRIDIN-3-YL-1H-INDOLE
SMILES: C1=CC(=CN=C1)C2=CC3=C(C=C2)NC=C3
Tpsa: 28.68
Logp: 3.2299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
5-PYRIDIN-3-YL-1H-INDOLE
SMILES:
C1=CC(=CN=C1)C2=CC3=C(C=C2)NC=C3
Tpsa:
28.68
Logp:
3.2299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₄O₃S
Molecular Weight: 396.43
Synonyms: None
SMILES: O=C(N1CCC(CSC2=NN=C(C(F)(F)F)N2C)(O)CC1)OC(C)(C)C
Tpsa: 80.48
Logp: 2.688
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃N₄O₃S
Molecular Weight:
396.43
Synonyms:
None
SMILES:
O=C(N1CCC(CSC2=NN=C(C(F)(F)F)N2C)(O)CC1)OC(C)(C)C
Tpsa:
80.48
Logp:
2.688
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₄N₃O₂S
Molecular Weight: 351.32
Synonyms: None
SMILES: OC(CSC1=NN=C(C(F)(F)F)N1C)COC2=CC=C(F)C=C2
Tpsa: 60.17
Logp: 2.505
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₄N₃O₂S
Molecular Weight:
351.32
Synonyms:
None
SMILES:
OC(CSC1=NN=C(C(F)(F)F)N1C)COC2=CC=C(F)C=C2
Tpsa:
60.17
Logp:
2.505
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6