CS-0233730

2-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 855716-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0233730-100mg In Stock ₹ 7,101.48
250mg CS-0233730-250mg In Stock ₹ 13,946.28
1g CS-0233730-1g In Stock ₹ 32,598.36

CS-0233730 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S₂

Molecular Weight

225.29

Synonyms

(2-Thien-2-yl-1,3-thiazol-4-yl)acetic acid

SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa

50.19

Logp

2.4987

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58776
855716-78-8 | (2-Thien-2-yl-1,3-thiazol-4-yl)acetic acid
A2B Chem ₹ 8,299.32 - ₹ 36,191.88

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

Compare Similar Items

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Img

ChemScene

CS-0233730

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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:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
(2-Thien-2-yl-1,3-thiazol-4-yl)acetic acid

SMILES:
C1=CSC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa:
50.19

Logp:
2.4987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233731

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NCC1=NC2=CC=CC=C2N1C3CC3

Tpsa:
43.84

Logp:
1.8299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233732

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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:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-methoxy-

SMILES:
O=C(C1=CC2=C(OCO2)C=C1OC)O

Tpsa:
64.99

Logp:
1.1221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1-[1-(2-methoxyphenyl)cyclobutyl]methanamine

SMILES:
COC1=CC=CC=C1C2(CCC2)CN

Tpsa:
35.25

Logp:
2.0756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3