CS-0765369

3-[5-(4-Chlorophenyl)-1H-pyrrol-2-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 683808-84-6

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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

C₁₃H₁₂ClNO₂

Molecular Weight

249.69

Synonyms

None

SMILES

OC(=O)CCC1=CC=C(N1)C1=CC=C(Cl)C=C1

Tpsa

53.09

Logp

3.3523

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC84958
683808-84-6 | 3-[5-(4-CHLOROPHENYL)-1H-PYRROL-2-YL]PROPANOIC ACID
A2B Chem ₹ 62,287.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0765369

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
OC(=O)CCC1=CC=C(N1)C1=CC=C(Cl)C=C1

Tpsa:
53.09

Logp:
3.3523

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC(CC(O)=O)N1N=C(C)C(C(C)=O)=C1C

Tpsa:
72.19

Logp:
1.73824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765372

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NOC(=N1)C1=CC=C(N)C=C1

Tpsa:
64.94

Logp:
3.29422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765373

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
OC(=O)C1=C(NCC2=CC=CS2)C=CC=C1

Tpsa:
49.33

Logp:
3.0584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4