CS-0069098

7-Methyl-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate

Manufacturer: ChemScene

CAS Number: 2226905-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0069098-1g In Stock ₹ 85,816.68
5g CS-0069098-5g In Stock ₹ 3,42,411.12

CS-0069098 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₄

Molecular Weight

276.33

Synonyms

None

SMILES

CC(C)(C)C(OC1=C(C)C=C2C(OCCCC2=O)=C1)=O

Tpsa

52.6

Logp

3.30182

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08869
2226905-19-5 | 7-Methyl-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate
A2B Chem --

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

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Img

ChemScene

CS-0069098

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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:
C₁₆H₂₀O₄

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=C(C)C=C2C(OCCCC2=O)=C1)=O

Tpsa:
52.6

Logp:
3.30182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069099

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₉NO₃Si

Molecular Weight:
275.46

Synonyms:
Tert-butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCO[Si](C)(C(C)(C)C)C

Tpsa:
47.56

Logp:
3.5329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1C2=CC(C)=C(O)C=C2OCCC1

Tpsa:
46.53

Logp:
2.05592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃O₂S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=C(C1=CSC(NN)=N1)OCC.[H]Br

Tpsa:
77.24

Logp:
1.1833

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3