CS-0117920

{[4-(2,5-Dimethyl-1h-pyrrol-1-yl)phenyl]sulfanyl}acetic acid

Manufacturer: ChemScene

CAS Number: 131817-93-1

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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

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

None

SMILES

O=C(O)CSC1=CC=C(N2C(C)=CC=C2C)C=C1

Tpsa

42.23

Logp

3.27084

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ14477
131817-93-1 | {[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl] sulfanyl}-acetic 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-0117920

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=C(N2C(C)=CC=C2C)C=C1

Tpsa:
42.23

Logp:
3.27084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117921

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OC)CCCN1CCOCC1

Tpsa:
38.77

Logp:
0.2718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117922

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1CCC1)NC2=CC=C(N)C=C2

Tpsa:
55.12

Logp:
2.0074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117923

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(C1CCC1)NC2=CC(N)=CC=C2OC

Tpsa:
64.35

Logp:
2.016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3