CS-1032587

1-((4,5-Dihydrothiazol-2-yl)thio)butan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1822677-33-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClN₂S₂

Molecular Weight

226.79

Synonyms

None

SMILES

Cl.N1=C(SCC1)SCC(N)CC

Tpsa

38.38

Logp

1.9815

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV83152
1822677-33-7 | 1-((4,5-DIHYDROTHIAZOL-2-YL)THIO)BUTAN-2-AMINE HYDROCHLORIDE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1032587

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂S₂

Molecular Weight:
226.79

Synonyms:
None

SMILES:
Cl.N1=C(SCC1)SCC(N)CC

Tpsa:
38.38

Logp:
1.9815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₅

Molecular Weight:
248.11

Synonyms:
None

SMILES:
Cl.ClC1=NC=NC2=C1N=CN2CC(N)C

Tpsa:
69.62

Logp:
1.2487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈ClN

Molecular Weight:
245.83

Synonyms:
None

SMILES:
Cl.N1CCC(CC1)CC2CCCCCCC2

Tpsa:
12.03

Logp:
4.1584

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₃

Molecular Weight:
194.62

Synonyms:
None

SMILES:
Cl.O=C1OCC(=O)N1C(C)CN

Tpsa:
72.63

Logp:
-0.2658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2