CS-0583068

1-((5-Methylthiophen-2-yl)methyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1490846-54-2

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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

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

None

SMILES

CC1=CC=C(S1)CN2CC(C2)N

Tpsa

29.26

Logp

1.19942

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66619
1490846-54-2 | 1-[(5-methylthiophen-2-yl)methyl]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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Img

ChemScene

CS-0583068

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
CC1=CC=C(S1)CN2CC(C2)N

Tpsa:
29.26

Logp:
1.19942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
1-[(3-methylthiophen-2-yl)methyl]pyrrolidine-3-carboxylic acid

SMILES:
CC1=C(SC=C1)CN2CCC(C2)C(=O)O

Tpsa:
40.54

Logp:
1.96302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC1=C(SC=C1)CN2CC(C2)C(=O)O

Tpsa:
40.54

Logp:
1.57292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C1N(C(CCC)=O)CCOC1)O

Tpsa:
66.84

Logp:
0.0985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3