CS-0941587

2-Methyl-2-(2-(thiophen-2-yl)thiazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1268036-59-4

Select a Size

Pack Size SKU Availability Price
1g CS-0941587-1g In Stock ₹ 2,29,899.72
5g CS-0941587-5g In Stock ₹ 6,51,368.28
10g CS-0941587-10g In Stock ₹ 9,61,608.84

CS-0941587 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S₂

Molecular Weight

253.34

Synonyms

None

SMILES

O=C(O)C(C=1N=C(SC1)C=2SC=CC2)(C)C

Tpsa

50.19

Logp

3.2338

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW15286
1268036-59-4 | 2-methyl-2-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]propanoic 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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0941587

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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:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(O)C(C=1N=C(SC1)C=2SC=CC2)(C)C

Tpsa:
50.19

Logp:
3.2338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O1C=2C(=CC=CC2C)NCC1CC

Tpsa:
21.26

Logp:
2.57792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0941589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1NC2=CC=C(N)C=C2OCC1(C)C

Tpsa:
64.35

Logp:
1.6259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0941590

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=C(C=C2C=C(OC)C=CC12)CN

Tpsa:
48.14

Logp:
1.7021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2