CS-0112020
5-(Ethoxycarbonyl)-4-methyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90610-57-4
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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
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
5-ethoxycarbonyl-4-methyl-1H-pyrrole-3-carboxylic acid
SMILES
O=C(C1=C(C)C(C(O)=O)=CN1)OCC
Tpsa
79.39
Logp
1.19802
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90610-57-4 | 5-(Ethoxycarbonyl)-4-methyl-1H-pyrrole-3-carboxylic acid | A2B Chem | ₹ 30,716.04 - ₹ 99,762.96 |
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 5-ethoxycarbonyl-4-methyl-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)C(C(O)=O)=CN1)OCC
Tpsa: 79.39
Logp: 1.19802
H Acceptors: 3
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
5-ethoxycarbonyl-4-methyl-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)C(C(O)=O)=CN1)OCC
Tpsa:
79.39
Logp:
1.19802
H Acceptors:
3
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: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CCO
Tpsa: 60.69
Logp: 0.1398
H Acceptors: 5
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:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CCO
Tpsa:
60.69
Logp:
0.1398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: Thiazolyl-acetat
SMILES: O=C(OCC)CC1=CSC2=NCCN21
Tpsa: 41.9
Logp: 1.1994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
Thiazolyl-acetat
SMILES:
O=C(OCC)CC1=CSC2=NCCN21
Tpsa:
41.9
Logp:
1.1994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09695642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: γ-[4-Carboxy-phenyl]-buttersaeure
SMILES: OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09695642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
γ-[4-Carboxy-phenyl]-buttersaeure
SMILES:
OC(C1=CC=C(CCCC(O)=O)C=C1)=O
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5