CS-0775024

N-Methyl-1-(3-methylisothiazol-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2648948-74-5

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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

C₆H₁₂Cl₂N₂S

Molecular Weight

215.14

Synonyms

None

SMILES

CC1=NSC=C1CNC.[H]Cl.[H]Cl

Tpsa

24.92

Logp

2.01452

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL35672
2648948-74-5 | methyl[(3-methyl-1,2-thiazol-4-yl)methyl]amine dihydrochloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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ChemScene

CS-0775024

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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:
C₆H₁₂Cl₂N₂S

Molecular Weight:
215.14

Synonyms:
None

SMILES:
CC1=NSC=C1CNC.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.01452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C1=NSC=C1

Tpsa:
50.19

Logp:
1.5053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(O)CC1=C2C=CC=CC2=NS1

Tpsa:
50.19

Logp:
1.9234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775027

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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:
C₄H₄Cl₂N₄

Molecular Weight:
179.01

Synonyms:
None

SMILES:
CNC1=NC(Cl)=NC(Cl)=N1

Tpsa:
50.7

Logp:
1.2201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1