CS-0775021

3-((Dimethylamino)methyl)isothiazol-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2490398-58-6

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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

C₆H₁₃Cl₂N₃S

Molecular Weight

230.16

Synonyms

None

SMILES

CN(C)CC1=NSC(N)=C1.[H]Cl.[H]Cl

Tpsa

42.15

Logp

1.6305

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49773
2490398-58-6 | 3-[(dimethylamino)methyl]-1,2-thiazol-5-aminedihydrochloride
A2B Chem ₹ 90,436.92 - ₹ 3,26,325.84

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-P403+P233-P405-P501

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ChemScene

CS-0775021

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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:
C₆H₁₃Cl₂N₃S

Molecular Weight:
230.16

Synonyms:
None

SMILES:
CN(C)CC1=NSC(N)=C1.[H]Cl.[H]Cl

Tpsa:
42.15

Logp:
1.6305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
None

SMILES:
CNCC1CN(C)CCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.3912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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

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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:
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