CS-0560381
Methyl 4-acetyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 175205-90-0
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
SMR000461137
SMILES
CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa
59.16
Logp
1.62074
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175205-90-0 | 1H-Pyrrole-3-carboxylic acid, 4-acetyl-2,5-dimethyl-, 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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: SMR000461137
SMILES: CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa: 59.16
Logp: 1.62074
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
SMR000461137
SMILES:
CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C
Tpsa:
59.16
Logp:
1.62074
H Acceptors:
3
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: Ethyl 5-cyano-3
SMILES: CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C#N)C
Tpsa: 50.09
Logp: 3.62802
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
Ethyl 5-cyano-3
SMILES:
CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C#N)C
Tpsa:
50.09
Logp:
3.62802
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₆F₃NO₃S
Molecular Weight: 335.34
Synonyms: (S)-Methyl 4-(methylthio)-2-(4-(trifluoromethyl)benzamido)butanoate
SMILES: COC(=O)[C@H](CCSC)NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 55.4
Logp: 2.7299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₃S
Molecular Weight:
335.34
Synonyms:
(S)-Methyl 4-(methylthio)-2-(4-(trifluoromethyl)benzamido)butanoate
SMILES:
COC(=O)[C@H](CCSC)NC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
55.4
Logp:
2.7299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S₂
Molecular Weight: 285.34
Synonyms: TVNYYCVLLAIJTP-UHFFFAOYSA-N
SMILES: O=C(C1=C(N2C=CC=C2)C(S(=O)(C)=O)=CS1)OC
Tpsa: 65.37
Logp: 1.7289
H Acceptors: 6
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:
C₁₁H₁₁NO₄S₂
Molecular Weight:
285.34
Synonyms:
TVNYYCVLLAIJTP-UHFFFAOYSA-N
SMILES:
O=C(C1=C(N2C=CC=C2)C(S(=O)(C)=O)=CS1)OC
Tpsa:
65.37
Logp:
1.7289
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3