CS-0878288

Ethyl 2-formyl-4,5-dimethyl-1h-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 10591-23-8

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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

None

SMILES

CCOC(=O)C1=C(NC(=C1C)C)C=O

Tpsa

59.16

Logp

1.62074

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE55248
10591-23-8 | 2-Formyl-4,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0878288

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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:
None

SMILES:
CCOC(=O)C1=C(NC(=C1C)C)C=O

Tpsa:
59.16

Logp:
1.62074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)(C(=O)OC)O

Tpsa:
55.76

Logp:
2.2289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878290

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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:
C₈H₁₂ClFN₂

Molecular Weight:
190.65

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CNN)F.Cl

Tpsa:
38.05

Logp:
1.51922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉Cl₂FN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CNN)F.Cl

Tpsa:
38.05

Logp:
1.8642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2