CS-0303150

2-(2-Methoxybenzamido)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 923150-13-4

Select a Size

Pack Size SKU Availability Price
1g CS-0303150-1g In Stock ₹ 1,24,233.12

CS-0303150 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₄S

Molecular Weight

278.28

Synonyms

None

SMILES

COC1=CC=CC=C1C(NC2=NC(C(O)=O)=CS2)=O

Tpsa

88.52

Logp

2.1022

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0303150

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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:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(NC2=NC(C(O)=O)=CS2)=O

Tpsa:
88.52

Logp:
2.1022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0303151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO₂

Molecular Weight:
287.19

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(OC(C)(C)C)CBr

Tpsa:
18.46

Logp:
3.9463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0303152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrO₂

Molecular Weight:
273.17

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(OC(C)C)CBr

Tpsa:
18.46

Logp:
3.5562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0303153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(OC)CBr

Tpsa:
18.46

Logp:
2.7776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4