CS-0030180

2-Benzyl-4-carboxythiazole

Manufacturer: ChemScene

CAS Number: 36916-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0030180-1g In Stock ₹ 8,470.44
5g CS-0030180-5g In Stock ₹ 28,149.24
10g CS-0030180-10g In Stock ₹ 46,116.84

CS-0030180 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD02102513

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

2-Benzyl-1,3-thiazole-4-carboxylicacid

SMILES

O=C(C1=CSC(CC2=CC=CC=C2)=N1)O

Tpsa

50.19

Logp

2.4321

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF59033
36916-44-6 | 2-Benzyl-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 4,363.56 - ₹ 18,138.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0030180

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Purity:
98%

MDL No:
MFCD02102513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-Benzyl-1,3-thiazole-4-carboxylicacid

SMILES:
O=C(C1=CSC(CC2=CC=CC=C2)=N1)O

Tpsa:
50.19

Logp:
2.4321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030181

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Purity:
98%

MDL No:
MFCD09738145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-(2-aminoethyl)pyridin-2-one

SMILES:
O=C1C=CC=CN1CCN

Tpsa:
48.02

Logp:
-0.193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030182

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=C1N(CCN)C=NC=C1

Tpsa:
60.91

Logp:
-0.798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030183

--


Purity:
98%

MDL No:
MFCD11984633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
2-(2-aminoethyl)-2,3-dihydropyridazin-3-one

SMILES:
O=C1N(CCN)N=CC=C1

Tpsa:
60.91

Logp:
-0.798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2