CS-1031331

3-(1H-Pyrrol-1-yl)-4-(P-tolyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803608-58-3

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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

C₁₆H₁₃NO₂S

Molecular Weight

283.34

Synonyms

None

SMILES

O=C(O)C=1SC=C(C=2C=CC(=CC2)C)C1N3C=CC=C3

Tpsa

42.23

Logp

4.21242

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08047
1803608-58-3 | 4-(4-methylphenyl)-3-(1h-pyrrol-1-yl)thiophene-2-carboxylic acid
A2B Chem ₹ 50,908.20 - ₹ 4,76,483.64

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-1031331

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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:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(C=2C=CC(=CC2)C)C1N3C=CC=C3

Tpsa:
42.23

Logp:
4.21242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO

Molecular Weight:
177.04

Synonyms:
None

SMILES:
BrC1C2OCCCC12

Tpsa:
9.23

Logp:
1.5587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031333

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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:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
O(CC=1C=CC=CC1)C2CC(OC(C)(C)C)C2

Tpsa:
18.46

Logp:
3.5493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1031334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=C(C=1C=NN(C1F)C(C)C)C

Tpsa:
34.89

Logp:
1.8057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2