CS-1165697

2,4-Dimethyl-5-phenyl-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 257862-99-0

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(O)C1=C(NC(C=2C=CC=CC2)=C1C)C

Tpsa

53.09

Logp

2.99674

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33151
257862-99-0 | 2,4-dimethyl-5-phenyl-1H-pyrrole-3-carboxylic acid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-1165697

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)C1=C(NC(C=2C=CC=CC2)=C1C)C

Tpsa:
53.09

Logp:
2.99674

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1165698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=CC1=CC(OC)=CC(C(=O)OC)=C1O

Tpsa:
72.83

Logp:
0.9999

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165699

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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:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C=1OC(SC)=CC1

Tpsa:
50.44

Logp:
2.0993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OCCCC=1OC=CC1)C=C

Tpsa:
39.44

Logp:
1.9414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5