CS-0587617
4-((2-Methoxyethyl)(methyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 921616-79-7
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
Benzoic acid, 4-[[(2-methoxyethyl)methylamino]carbonyl]-
SMILES
CN(CCOC)C(=O)C1=CC=C(C=C1)C(=O)O
Tpsa
66.84
Logp
1.1032
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzoic acid, 4-[[(2-methoxyethyl)methylamino]carbonyl]-
SMILES: CN(CCOC)C(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 66.84
Logp: 1.1032
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzoic acid, 4-[[(2-methoxyethyl)methylamino]carbonyl]-
SMILES:
CN(CCOC)C(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
66.84
Logp:
1.1032
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: C₁₇H₂₂F₃NO₃
Molecular Weight: 345.36
Synonyms: 4-[2-(Trifluoromethyl)phenoxy]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2C(F)(F)F
Tpsa: 38.77
Logp: 4.4837
H Acceptors: 3
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:
C₁₇H₂₂F₃NO₃
Molecular Weight:
345.36
Synonyms:
4-[2-(Trifluoromethyl)phenoxy]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2C(F)(F)F
Tpsa:
38.77
Logp:
4.4837
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl N-(2-phenoxyethyl)carbamate
SMILES: CC(C)(C)OC(=O)NCCOC1=CC=CC=C1
Tpsa: 47.56
Logp: 2.5901
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl N-(2-phenoxyethyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCCOC1=CC=CC=C1
Tpsa:
47.56
Logp:
2.5901
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: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: Tridecanoic acid,8-oxo
SMILES: CCCCCC(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 3.561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
Tridecanoic acid,8-oxo
SMILES:
CCCCCC(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
3.561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11