CS-1019196

2-(3-Ethylazetidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1567108-29-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OCCN1CC(C1)CC

Tpsa

23.47

Logp

0.3205

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27028
1567108-29-5 | 2-(3-ethylazetidin-1-yl)ethan-1-ol
A2B Chem ₹ 52,619.40 - ₹ 7,31,538.00

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-1019196

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCCN1CC(C1)CC

Tpsa:
23.47

Logp:
0.3205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)NC(C)CCC=C

Tpsa:
24.92

Logp:
3.5016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1019198

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CC=C(Br)C1C

Tpsa:
60.16

Logp:
1.54602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
ClCC1(COC)CCCC1

Tpsa:
9.23

Logp:
2.432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3