CS-0729375

4-Ethyl-5-phenyl-1-vinyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 131172-70-8

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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

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

CCC1=C(N(C=C)C(=C1)C(O)=O)C1=CC=CC=C1

Tpsa

42.23

Logp

3.5162

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA40822
131172-70-8 | 4-Ethyl-5-phenyl-1-vinyl-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

Compare Similar Items

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Img

ChemScene

CS-0729375

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCC1=C(N(C=C)C(=C1)C(O)=O)C1=CC=CC=C1

Tpsa:
42.23

Logp:
3.5162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729377

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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:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
OC(=O)CCCSC1=CNC2=CC=CC=C12

Tpsa:
53.09

Logp:
3.1248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729381

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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:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
CC1=NN(C(N)=C1)C1=NC2=CC=CC=C2S1

Tpsa:
56.73

Logp:
2.37262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729382

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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:
C₁₈H₁₆BrN₃O₂S

Molecular Weight:
418.31

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=CC=C(Br)C=C1

Tpsa:
68.02

Logp:
4.84674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5