CS-0574527
2-((3,5-Dimethylphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 69076-57-9
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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
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa
66.4
Logp
3.25394
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69076-57-9 | 2-[(3,5-Dimethylanilino)carbonyl]benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(3,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
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: C₁₅H₁₇N₃S
Molecular Weight: 271.38
Synonyms: 1-(2-methylphenyl)-3-[2-(pyridin-2-yl)ethyl]thiourea
SMILES: CC1=CC=CC=C1NC(=S)NCCC2=CC=CC=N2
Tpsa: 36.95
Logp: 2.91912
H Acceptors: 2
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:
C₁₅H₁₇N₃S
Molecular Weight:
271.38
Synonyms:
1-(2-methylphenyl)-3-[2-(pyridin-2-yl)ethyl]thiourea
SMILES:
CC1=CC=CC=C1NC(=S)NCCC2=CC=CC=N2
Tpsa:
36.95
Logp:
2.91912
H Acceptors:
2
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC3=C(OCC3)C=C2)S1)O
Tpsa: 59.42
Logp: 2.75162
H Acceptors: 4
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC3=C(OCC3)C=C2)S1)O
Tpsa:
59.42
Logp:
2.75162
H Acceptors:
4
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: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa: 50.8
Logp: 2.6864
H Acceptors: 4
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:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3)OC
Tpsa:
50.8
Logp:
2.6864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4