CS-0037835

2-Methylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 35272-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-0037835-5g In Stock ₹ 1,540.08
10g CS-0037835-10g In Stock ₹ 2,395.68
25g CS-0037835-25g In Stock ₹ 5,903.64
100g CS-0037835-100g In Stock ₹ 20,192.16

CS-0037835 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD03407332

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NO₂S

Molecular Weight

143.16

Synonyms

2-Methyl-1,3-thiazole-4-carboxylic acid

SMILES

CC1=NC(=CS1)C(=O)O

Tpsa

50.19

Logp

1.14972

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0037835

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Purity:
98%

MDL No:
MFCD03407332

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
2-Methyl-1,3-thiazole-4-carboxylic acid

SMILES:
CC1=NC(=CS1)C(=O)O

Tpsa:
50.19

Logp:
1.14972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037836

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Purity:
98%

MDL No:
MFCD09037211

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
Benzoic Acid, 4-(Carboxymethoxy)-, 1-Methyl Ester(WX610196)

SMILES:
COC(=O)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
72.83

Logp:
0.9366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0037837

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(=O)O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037838

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
3-Ureidobenzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)NC(=O)N

Tpsa:
92.42

Logp:
0.8754

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2