CS-0518625
(S)-2-((1H-benzo[d]imidazol-4-yl)oxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 2068138-05-4
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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
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
(S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES
C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa
75.21
Logp
1.4148
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068138-05-4 | (S)-2-((1H-benzo[d]imidazol-4-yl)oxy)propanoic 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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: (S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES: C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa: 75.21
Logp: 1.4148
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
(S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES:
C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa:
75.21
Logp:
1.4148
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C[C@H](OC1=CC=NC2=C1C=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.0867
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C[C@H](OC1=CC=NC2=C1C=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.0867
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: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa: 104.73
Logp: -0.8815
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa:
104.73
Logp:
-0.8815
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: 2-Bromo-7-oxo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1CC2=C(SC(Br)=N2)C(=O)N1
Tpsa: 68.29
Logp: 1.9018
H Acceptors: 5
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:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
2-Bromo-7-oxo-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1CC2=C(SC(Br)=N2)C(=O)N1
Tpsa:
68.29
Logp:
1.9018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1