CS-0580391
2-((3,5-Dimethoxyphenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 67563-92-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
2-[(3,5-Dimethoxyphenyl)carbamoyl]benzoic acid
SMILES
COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)OC
Tpsa
84.86
Logp
2.6543
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: 2-[(3,5-Dimethoxyphenyl)carbamoyl]benzoic acid
SMILES: COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)OC
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
2-[(3,5-Dimethoxyphenyl)carbamoyl]benzoic acid
SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)OC
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: Methyl 2-amino-4-(3-bromophenyl)-3-thiophenecarboxylate
SMILES: COC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)N
Tpsa: 52.32
Logp: 3.5464
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
Methyl 2-amino-4-(3-bromophenyl)-3-thiophenecarboxylate
SMILES:
COC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)N
Tpsa:
52.32
Logp:
3.5464
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: C₁₂H₇BrF₃N
Molecular Weight: 302.09
Synonyms: 3-BROMO-5-(3-TRIFLUOROMETHYL-PHENYL)-PYRIDINE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CN=C2)Br
Tpsa: 12.89
Logp: 4.5299
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇BrF₃N
Molecular Weight:
302.09
Synonyms:
3-BROMO-5-(3-TRIFLUOROMETHYL-PHENYL)-PYRIDINE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CN=C2)Br
Tpsa:
12.89
Logp:
4.5299
H Acceptors:
1
H Donors:
0
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: C13H12ClNO3
Molecular Weight: 265.69
Synonyms: Methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CCl
Tpsa: 52.33
Logp: 3.17542
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:
C13H12ClNO3
Molecular Weight:
265.69
Synonyms:
Methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CCl
Tpsa:
52.33
Logp:
3.17542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3