CS-0440606

(2-Methylthiazol-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1072806-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0440606-5g In Stock ₹ 19,764.36

CS-0440606 - 5g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀Cl₂N₂S

Molecular Weight

201.12

Synonyms

2-Methyl-4-thiazolemethanaminehydrochloride

SMILES

CC1=NC(=CS1)CN.Cl.Cl

Tpsa

38.91

Logp

1.75382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23086
1072806-63-3 | (2-Methylthiazol-4-yl)methanamine dihydrochloride
A2B Chem ₹ 30,544.92 - ₹ 83,506.56

Related Products

Img

ChemScene

CS-0232201

--

Img

ChemScene

CS-0318738

--

Img

ChemScene

CS-0608771

--

Img

ChemScene

CS-0275395

--

Img

ChemScene

CS-0321080

--

Img

ChemScene

CS-0217373

--

Img

ChemScene

CS-0217037

--

Img

ChemScene

CS-0335477

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
2-Methyl-4-thiazolemethanaminehydrochloride

SMILES:
CC1=NC(=CS1)CN.Cl.Cl

Tpsa:
38.91

Logp:
1.75382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
5-Fluoro-2-(trifluoromethoxy)benzyl bromide

SMILES:
C1=C(C=C(CBr)C(=C1)OC(F)(F)F)F

Tpsa:
9.23

Logp:
3.6192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₃O

Molecular Weight:
289.48

Synonyms:
5-Chloro-2-(trifluoromethoxy)benzylbromide

SMILES:
C1=C(C=C(CBr)C(=C1)OC(F)(F)F)Cl

Tpsa:
9.23

Logp:
4.1335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃NO

Molecular Weight:
235.59

Synonyms:
5-Chloro-2-(trifluoromethoxy)phenylacetonitrile

SMILES:
C1=C(C=C(CC#N)C(=C1)OC(F)(F)F)Cl

Tpsa:
33.02

Logp:
3.30468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2