CS-0751035

1-(Isothiazol-4-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2287288-88-2

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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

C₅H₁₀Cl₂N₂S

Molecular Weight

201.12

Synonyms

None

SMILES

Cl.Cl.CC(N)C1=CSN=C1

Tpsa

38.91

Logp

2.0064

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL30412
2287288-88-2 | 1-(1,2-thiazol-4-yl)ethan-1-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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Img

ChemScene

CS-0751035

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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:
C₅H₁₀Cl₂N₂S

Molecular Weight:
201.12

Synonyms:
None

SMILES:
Cl.Cl.CC(N)C1=CSN=C1

Tpsa:
38.91

Logp:
2.0064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₆S

Molecular Weight:
401.43

Synonyms:
None

SMILES:
OC(=O)C1CC(CS1(=O)=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
109.77

Logp:
2.1654

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0751037

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Purity:
91%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂S₃

Molecular Weight:
242.81

Synonyms:
None

SMILES:
Cl.CSC1=C(CN)C(SC)=NS1

Tpsa:
38.91

Logp:
2.4674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₄S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
Cl.COC(=O)C1CC(N)CS1(=O)=O

Tpsa:
86.46

Logp:
-0.9044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1