CS-0676773

2-(2-(3-Methoxyphenyl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 885272-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0676773-1g In Stock ₹ 87,955.68

CS-0676773 - 1g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

None

SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa

59.42

Logp

2.4458

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI97355
885272-50-4 | [2-(3-Methoxyphenyl)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676773

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa:
59.42

Logp:
2.4458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0676774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

Tpsa:
41.09

Logp:
3.3758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676775

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CCOC(=O)C1=COC(=N1)C2=CC(=CC=C2)F

Tpsa:
52.33

Logp:
2.6574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CO2)C=O

Tpsa:
43.1

Logp:
2.9166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2