CS-0583127

(1-(Thiophen-2-ylmethyl)azetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1484133-67-6

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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

C₉H₁₃NOS

Molecular Weight

183.27

Synonyms

None

SMILES

C1C(CN1CC2=CC=CS2)CO

Tpsa

23.47

Logp

1.1722

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74170
1484133-67-6 | [1-(thiophen-2-ylmethyl)azetidin-3-yl]methanol
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-0583127

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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:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CS2)CO

Tpsa:
23.47

Logp:
1.1722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNCC2(CCCC2)O

Tpsa:
32.26

Logp:
2.38972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃NO₂S

Molecular Weight:
251.65

Synonyms:
3-Trifluoromethyl-piperidine-1-sulfonyl chloride

SMILES:
O=S(N1CC(C(F)(F)F)CCC1)(Cl)=O

Tpsa:
37.38

Logp:
1.7443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S₂

Molecular Weight:
211.26

Synonyms:
3-(Thiophen-2-yl)-1,2-thiazole-5-carboxylic Acid

SMILES:
C1=CSC(=C1)C2=NSC(=C2)C(=O)O

Tpsa:
50.19

Logp:
2.5698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2