CS-1142957

1,2-Oxazinan-4-ol

Manufacturer: ChemScene

CAS Number: 2241130-96-9

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

C₄H₉NO₂

Molecular Weight

103.12

Synonyms

None

SMILES

OC1CNOCC1

Tpsa

41.49

Logp

-0.7278

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY02079
2241130-96-9 | 1,2-oxazinan-4-ol
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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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

Show Difference

Img

ChemScene

CS-1142957

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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:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
OC1CNOCC1

Tpsa:
41.49

Logp:
-0.7278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1142958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NOS

Molecular Weight:
259.37

Synonyms:
None

SMILES:
O=C(C=CC=1SC=CC1)N2CCC(=C3CC3)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)N2CCC(C#C)CC2

Tpsa:
32.34

Logp:
2.2414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC(=CC1F)C2=NC=CC=C2

Tpsa:
50.19

Logp:
2.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3