CS-1097362

2,4,5-Trimethylthiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 123450-49-7

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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

C₈H₁₀O₂S

Molecular Weight

170.23

Synonyms

None

SMILES

O=C(C1=C(C)SC(C)=C1C)O

Tpsa

37.3

Logp

2.37156

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27363
123450-49-7 | trimethylthiophene-3-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-1097362

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1C)O

Tpsa:
37.3

Logp:
2.37156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄INO₂

Molecular Weight:
437.31

Synonyms:
None

SMILES:
COC1=C2C3=C(C=C1OC)CC[N+](C)(C)[C@]3([H])CC4=CC=CC=C42.[I-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1097370

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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:
C₈H₆O₃S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C12)OC2=O

Tpsa:
43.37

Logp:
1.67554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1097372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrCl₂NS

Molecular Weight:
277.01

Synonyms:
None

SMILES:
NC(C)C1=CC(Br)=C(Cl)S1.[H]Cl

Tpsa:
26.02

Logp:
3.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1