CS-0595711

1-(But-3-en-1-yl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1343109-21-6

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

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

C=CCCN1CC(C1)O

Tpsa

23.47

Logp

0.239

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE06067
1343109-21-6 | 1-But-3-enyl-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

Compare Similar Items

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ChemScene

CS-0595711

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C=CCCN1CC(C1)O

Tpsa:
23.47

Logp:
0.239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595712

--


Purity:
98%

MDL No:
MFCD21362346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C1COCC(=O)CN1CC2=CC=CC=C2

Tpsa:
29.54

Logp:
1.0879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595713

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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:
C₁₀H₁₀INO₂

Molecular Weight:
303.10

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC(=CC=C2)I)O

Tpsa:
40.54

Logp:
1.1079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595714

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CC1=CN=NC2=C1C=CC=C2NC(=O)OC(C)(C)C

Tpsa:
64.11

Logp:
3.28522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1