CS-0367199
Diethyl 5-acetamido-3-methylthiophene-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 4815-41-2
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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
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
DIETHYL 2-ACETAMIDO-4-METHYL-3,5-THIOPHENEDICARBOXYLATE
SMILES
CCOC(C1=C(SC(C(OCC)=O)=C1C)NC(C)=O)=O
Tpsa
81.7
Logp
2.36832
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4815-41-2 | 2-Acetylamino-4-methyl-3,5-thiophenedicarboxylic acid diethyl ester | A2B Chem | -- |
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: DIETHYL 2-ACETAMIDO-4-METHYL-3,5-THIOPHENEDICARBOXYLATE
SMILES: CCOC(C1=C(SC(C(OCC)=O)=C1C)NC(C)=O)=O
Tpsa: 81.7
Logp: 2.36832
H Acceptors: 6
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
DIETHYL 2-ACETAMIDO-4-METHYL-3,5-THIOPHENEDICARBOXYLATE
SMILES:
CCOC(C1=C(SC(C(OCC)=O)=C1C)NC(C)=O)=O
Tpsa:
81.7
Logp:
2.36832
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: ARONIS022469
SMILES: CC1=C(C(=O)C)SC(=C1C#N)N
Tpsa: 66.88
Logp: 1.713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
ARONIS022469
SMILES:
CC1=C(C(=O)C)SC(=C1C#N)N
Tpsa:
66.88
Logp:
1.713
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀FN₃O
Molecular Weight: 243.24
Synonyms: None
SMILES: N#CC1=CN(C2=CC=C(F)C=C2)C(C(C)=O)=C1N
Tpsa: 71.81
Logp: 2.27288
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:
C₁₃H₁₀FN₃O
Molecular Weight:
243.24
Synonyms:
None
SMILES:
N#CC1=CN(C2=CC=C(F)C=C2)C(C(C)=O)=C1N
Tpsa:
71.81
Logp:
2.27288
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: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 5-ETHOXY-FURAN-2-CARBOXYLIC ACID
SMILES: CCOC1=CC=C(C(=O)O)O1
Tpsa: 59.67
Logp: 1.3765
H Acceptors: 3
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:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
5-ETHOXY-FURAN-2-CARBOXYLIC ACID
SMILES:
CCOC1=CC=C(C(=O)O)O1
Tpsa:
59.67
Logp:
1.3765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3