CS-0765870

3-(2,5-Dimethyl-1H-pyrrol-1-yl)-4,5-dimethylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 690990-60-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂S

Molecular Weight

249.33

Synonyms

None

SMILES

CC1=CC=C(C)N1C1=C(SC(C)=C1C)C(O)=O

Tpsa

42.23

Logp

3.47068

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH14934
690990-60-4 | 3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-4,5-DIMETHYLTHIOPHENE-2-CARBOXYLIC ACID
A2B Chem ₹ 19,935.48 - ₹ 23,700.12

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-0765870

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C1=C(SC(C)=C1C)C(O)=O

Tpsa:
42.23

Logp:
3.47068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765871

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
[H][C@]1(O)CCN(C)C[C@@]1([H])C(O)=O

Tpsa:
60.77

Logp:
-0.6164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765873

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COCC(=O)NC1=C(N)C=CC=C1

Tpsa:
64.35

Logp:
0.8537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765875

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC=C2N=C(CCCN)OC2=C1

Tpsa:
52.05

Logp:
2.02752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3