CS-1026591

1-(4,5-Dihydrothiazol-2-yl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1707394-39-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃S

Molecular Weight

185.29

Synonyms

None

SMILES

N1=C(SCC1)N2CCCC(N)C2

Tpsa

41.62

Logp

0.5123

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW47509
1707394-39-5 | 1-(4,5-Dihydrothiazol-2-yl)piperidin-3-amine
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

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Img

ChemScene

CS-1026591

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
N1=C(SCC1)N2CCCC(N)C2

Tpsa:
41.62

Logp:
0.5123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=NC=NC2N(C)C1

Tpsa:
58.12

Logp:
0.5183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.N1CCC(C1)CC2CC2

Tpsa:
12.03

Logp:
1.8178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C1CS(=O)(=O)N(C)C12CCC2

Tpsa:
54.45

Logp:
-0.2466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0