CS-0767790
Methyl 3,4-Diacetamidobenzoate
Manufacturer: ChemScene
CAS Number: 175204-18-9
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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
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
None
SMILES
COC(=O)C1=CC(NC(C)=O)=C(NC(C)=O)C=C1
Tpsa
84.5
Logp
1.39
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175204-18-9 | Benzoic acid, 3,4-bis(acetylamino)-, methyl ester | 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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: COC(=O)C1=CC(NC(C)=O)=C(NC(C)=O)C=C1
Tpsa: 84.5
Logp: 1.39
H Acceptors: 4
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(NC(C)=O)=C(NC(C)=O)C=C1
Tpsa:
84.5
Logp:
1.39
H Acceptors:
4
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: CCC(=O)C1=C(C=C(OC)C=C1OC)C(=O)OC
Tpsa: 61.83
Logp: 2.0831
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CCC(=O)C1=C(C=C(OC)C=C1OC)C(=O)OC
Tpsa:
61.83
Logp:
2.0831
H Acceptors:
5
H Donors:
0
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: C₉H₁₃NO₄S₂
Molecular Weight: 263.33
Synonyms: None
SMILES: CCCS(=O)(=O)C1=CSC(C(=O)OC)=C1N
Tpsa: 86.46
Logp: 1.3006
H Acceptors: 6
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:
C₉H₁₃NO₄S₂
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CCCS(=O)(=O)C1=CSC(C(=O)OC)=C1N
Tpsa:
86.46
Logp:
1.3006
H Acceptors:
6
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: C₁₂H₁₀ClNO₄S₂
Molecular Weight: 331.80
Synonyms: None
SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa: 86.46
Logp: 2.6031
H Acceptors: 6
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:
C₁₂H₁₀ClNO₄S₂
Molecular Weight:
331.80
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C1=CC=C(Cl)C=C1
Tpsa:
86.46
Logp:
2.6031
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3