CS-0871369

Ethyl 2-(5-formyl-2,4-dimethyl-1h-pyrrol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 129689-56-1

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CCOC(=O)CC1=C(NC(=C1C)C=O)C

Tpsa

59.16

Logp

1.54964

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE76211
129689-56-1 | 5-Formyl-2,4-dimethyl-1H-pyrrole-3-acetic 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-H315-H319-H335

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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Img

ChemScene

CS-0871369

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(NC(=C1C)C=O)C

Tpsa:
59.16

Logp:
1.54964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871370

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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:
C₁₂H₁₇P

Molecular Weight:
192.24

Synonyms:
None

SMILES:
C[C@H]1CC[C@H](C)P1C2=CC=CC=C2

Tpsa:
0

Logp:
3.3646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871371

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₅

Molecular Weight:
273.21

Synonyms:
None

SMILES:
C1CC(CNC1)C(C(F)(F)F)O.C(=O)(C(=O)O)O

Tpsa:
106.86

Logp:
0.0648

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0871372

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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:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
None

SMILES:
CC(C1=CC(F)=C(Cl)C=C1Br)=O

Tpsa:
17.07

Logp:
3.4442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1