CS-0039371

5,6-Dihydro-3-phenyl-4H-1,2-oxazine-6-methanol

Manufacturer: ChemScene

CAS Number: 847834-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0039371-5g In Stock ₹ 1,74,799.08

CS-0039371 - 5g

₹ 1,74,799.08

In Stock

Quantity

1

Base Price: ₹ 1,74,799.08

GST (18%): ₹ 31,463.834

Total Price: ₹ 2,06,262.914

Purity

98%

MDL No

MFCD09032656

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

OCC1CCC(C2=CC=CC=C2)=NO1

Tpsa

41.82

Logp

1.562

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO35004
847834-43-9 | 5,6-Dihydro-3-phenyl-4H-1,2-oxazine-6-methanol
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039371

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Purity:
98%

MDL No:
MFCD09032656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OCC1CCC(C2=CC=CC=C2)=NO1

Tpsa:
41.82

Logp:
1.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-hydroxy-5-phenylpentanoic acid(WXC05386)

SMILES:
O=C(O)C(O)CCCC1=CC=CC=C1

Tpsa:
57.53

Logp:
1.4548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0039375

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₂₂NNaO₇P₂

Molecular Weight:
341.21

Synonyms:
None

SMILES:
CN(CCC(C)C)CCC(O)(P(O)(O)=O)P(O)(O[Na])=O

Tpsa:
127.53

Logp:
0.4637

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0039376

--


Purity:
98%

MDL No:
MFCD30472104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₃NO₃Si

Molecular Weight:
303.51

Synonyms:
7-[Tert-butyl(dimethyl)silyl]oxy-N-methoxy-N-methylheptanamide

SMILES:
O=C(N(OC)C)CCCCCCO[Si](C)(C(C)(C)C)C

Tpsa:
38.77

Logp:
3.9785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9