CS-1164751

4-Acetyl-1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708012-89-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

O=C(O)C1=C(C(C(=O)C)=C(N1CCOC)C)C

Tpsa

68.53

Logp

1.65214

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BT54116
1708012-89-8 | 4-Acetyl-1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
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-1164751

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(O)C1=C(C(C(=O)C)=C(N1CCOC)C)C

Tpsa:
68.53

Logp:
1.65214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1164752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N#CCC(=O)N1CCC(OC)C1

Tpsa:
53.33

Logp:
0.14738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164753

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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:
C₁₃H₂₂N₄

Molecular Weight:
234.35

Synonyms:
None

SMILES:
N=1C(=CC(=NC1C)NC2CCCCCC2)NC

Tpsa:
49.84

Logp:
2.96142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C(Cl)=CC=C(N)C12

Tpsa:
80.62

Logp:
1.2681

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1