CS-0453390

5-chloro-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 5316-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0453390-5g In Stock ₹ 15,743.04
25g CS-0453390-25g In Stock ₹ 61,945.44
100g CS-0453390-100g In Stock ₹ 1,95,419.04

CS-0453390 - 5g

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClN₂S

Molecular Weight

148.61

Synonyms

2-Amino-5-chloro-4-methylthiazole

SMILES

ClC=1SC(=NC1C)N

Tpsa

38.91

Logp

1.68712

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00D8OZ
2-AMINO-5-CHLORO-4-METHYLTHIAZOLEHCL
Aaron Chemicals LLC ₹ 941.16 - ₹ 23,700.12
AG16695
5316-76-7 | 2-Amino-5-chloro-4-methylthiazole
A2B Chem ₹ 4,876.92 - ₹ 2,13,044.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0453390

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅ClN₂S

Molecular Weight:
148.61

Synonyms:
2-Amino-5-chloro-4-methylthiazole

SMILES:
ClC=1SC(=NC1C)N

Tpsa:
38.91

Logp:
1.68712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂S

Molecular Weight:
172.64

Synonyms:
4-chloro-5H,7H-thieno[3,4-d]pyrimidine

SMILES:
C1C2=C(Cl)N=CN=C2CS1

Tpsa:
25.78

Logp:
1.8768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂

Molecular Weight:
178.18

Synonyms:
(2-Ethylphenyl)methylamine

SMILES:
C1=CC=C2C(=C1)C=CC=C2C(F)F

Tpsa:
0

Logp:
3.7774

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO₂

Molecular Weight:
242.05

Synonyms:
None

SMILES:
CC1(CCI)OCCO1

Tpsa:
18.46

Logp:
1.5745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2