CS-0699282

4-Methyl-2-(3-methoxyphenyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 879636-95-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0699282-250mg In Stock ₹ 5,390.28
1g CS-0699282-1g In Stock ₹ 14,031.84

CS-0699282 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

None

SMILES

COC1=CC=CC(=C1)C1=NC(C)=C(S1)C(O)=O

Tpsa

59.42

Logp

2.82532

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87672
879636-95-0 | 2-(3-Methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 15,058.56 - ₹ 54,843.96

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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-0699282

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=NC(C)=C(S1)C(O)=O

Tpsa:
59.42

Logp:
2.82532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0699283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CN=C1)C1=CC(F)=CC=C1

Tpsa:
39.19

Logp:
2.6743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0699284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
NNCC1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
47.28

Logp:
2.2289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0699285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC(=O)CSC2=NC(C)=CC(=O)N2)C=C1

Tpsa:
74.85

Logp:
2.42596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4