CS-0583003

1-(Tetrahydrothiophen-3-yl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1498918-03-8

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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

C₇H₁₄N₂S

Molecular Weight

158.26

Synonyms

None

SMILES

NC1CN(C2CSCC2)C1

Tpsa

29.26

Logp

0.1348

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV12842
1498918-03-8 | 1-(tetrahydrothiophen-3-yl)azetidin-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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ChemScene

CS-0583003

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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:
C₇H₁₄N₂S

Molecular Weight:
158.26

Synonyms:
None

SMILES:
NC1CN(C2CSCC2)C1

Tpsa:
29.26

Logp:
0.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFNO₂

Molecular Weight:
255.67

Synonyms:
None

SMILES:
OCC1=CC=C(CNC2=CC=C(Cl)C(F)=C2)O1

Tpsa:
45.4

Logp:
3.1765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
4-Acetamido-3-methylbenzene-1-sulfonyl chloride

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)Cl)NC(=O)C

Tpsa:
63.24

Logp:
1.88092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC(C)CN1CCN(CC1)C(=O)CC#N

Tpsa:
47.34

Logp:
0.70028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3