CS-0595692

1-(Thiophen-2-ylmethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1331736-99-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NOS

Molecular Weight

169.24

Synonyms

None

SMILES

C1C(CN1CC2=CC=CS2)O

Tpsa

23.47

Logp

0.9246

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89429
1331736-99-2 | 1-(thiophen-2-ylmethyl)azetidin-3-ol
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-0595692

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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:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CS2)O

Tpsa:
23.47

Logp:
0.9246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
C1C(CN1)OC(=O)C2=CC=CO2

Tpsa:
51.47

Logp:
0.4082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1C(CN1C2=NC=NC3=CC=CC=C32)N

Tpsa:
55.04

Logp:
0.7771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(=CC(C)(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Tpsa:
40.46

Logp:
4.4789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3