CS-0969362

2,2-Dimethyl-1,3-oxazinane

Manufacturer: ChemScene

CAS Number: 73155-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0969362-5g In Stock ₹ 2,27,418.48

CS-0969362 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

O1CCCNC1(C)C

Tpsa

21.26

Logp

0.7324

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0969362

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O1CCCNC1(C)C

Tpsa:
21.26

Logp:
0.7324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0969363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO₂

Molecular Weight:
287.19

Synonyms:
None

SMILES:
BrCC(OC(C)(C)C)C1=CC=C(OC)C=C1

Tpsa:
18.46

Logp:
3.9463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0969364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C#CC(OCC1OC1)(C)C

Tpsa:
21.76

Logp:
0.8136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0969365

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₂S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
O=S(=O)(C=1C(F)=CC=CC1F)N2CCNCC2

Tpsa:
49.41

Logp:
0.5587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2