CS-W002260

2-Methylthiazole

Manufacturer: ChemScene

CAS Number: 3581-87-1

Select a Size

Pack Size SKU Availability Price
5g CS-W002260-5g In Stock ₹ 855.60
25g CS-W002260-25g In Stock ₹ 2,481.24
100g CS-W002260-100g In Stock ₹ 8,470.44

CS-W002260 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00053144

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NS

Molecular Weight

99.15

Synonyms

2-methyl-1,3-thiazole; 2-Methylthiazole

SMILES

CC1=NC=CS1

Tpsa

12.89

Logp

1.45152

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB62764
3581-87-1 | 2-Methylthiazole
A2B Chem ₹ 513.36 - ₹ 5,989.20

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-W002260

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Purity:
98%

MDL No:
MFCD00053144

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₅NS

Molecular Weight:
99.15

Synonyms:
2-methyl-1,3-thiazole; 2-Methylthiazole

SMILES:
CC1=NC=CS1

Tpsa:
12.89

Logp:
1.45152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W002261

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
3-Chloro-o-toluic Acid

SMILES:
OC(=O)c1cccc(c1C)Cl

Tpsa:
37.3

Logp:
2.34662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002262

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Purity:
98%

MDL No:
MFCD00053582

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
6-METHYL-5-NITRO-PYRIDIN-2-YLAMINE

SMILES:
[O-][N+](=O)c1ccc(nc1C)N

Tpsa:
82.05

Logp:
0.88042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002263

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Purity:
98%

MDL No:
MFCD00053934

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Benzenamine, 2,6-dimethoxy-

SMILES:
COc1cccc(c1N)OC

Tpsa:
44.48

Logp:
1.286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2