CS-0577845
3-((2-Hydroxyphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1142214-40-1
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
3-{[(2-Hydroxyphenyl)amino]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid
SMILES
CC1(C(C1C(=O)O)C(=O)NC2=CC=CC=C2O)C
Tpsa
86.63
Logp
1.6875
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142214-40-1 | Cyclopropanecarboxylic acid, 3-[[(2-hydroxyphenyl)amino]carbonyl]-2,2-dimethyl- | 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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 3-{[(2-Hydroxyphenyl)amino]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid
SMILES: CC1(C(C1C(=O)O)C(=O)NC2=CC=CC=C2O)C
Tpsa: 86.63
Logp: 1.6875
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
3-{[(2-Hydroxyphenyl)amino]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
CC1(C(C1C(=O)O)C(=O)NC2=CC=CC=C2O)C
Tpsa:
86.63
Logp:
1.6875
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(C1C(C)(C)C1C(NC2=CC=C(OC)C=C2)=O)O
Tpsa: 75.63
Logp: 1.9905
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(C1C(C)(C)C1C(NC2=CC=C(OC)C=C2)=O)O
Tpsa:
75.63
Logp:
1.9905
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 4-({[1-(2-Methyl-2-propanyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)benzoic acid
SMILES: CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 86.71
Logp: 1.9703
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
4-({[1-(2-Methyl-2-propanyl)-5-oxo-3-pyrrolidinyl]carbonyl}amino)benzoic acid
SMILES:
CC(C)(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
86.71
Logp:
1.9703
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: {1-[(2,4-Dimethyl-1,3-thiazol-5-YL)carbonyl]-piperidin-4-YL}acetic acid
SMILES: CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)CC(=O)O
Tpsa: 70.5
Logp: 2.08684
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
{1-[(2,4-Dimethyl-1,3-thiazol-5-YL)carbonyl]-piperidin-4-YL}acetic acid
SMILES:
CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)CC(=O)O
Tpsa:
70.5
Logp:
2.08684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3