CS-0069042

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

Manufacturer: ChemScene

CAS Number: 2226905-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0069042-1g In Stock ₹ 85,731.12
5g CS-0069042-5g In Stock ₹ 3,42,325.56

CS-0069042 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

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=CC=C2C(OCCCC2=O)=C1C)=O

Tpsa

52.6

Logp

3.30182

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08893
2226905-37-7 | 9-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

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Img

ChemScene

CS-0069042

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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=CC=C2C(OCCCC2=O)=C1C)=O

Tpsa:
52.6

Logp:
3.30182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁F₃O₆S

Molecular Weight:
422.42

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(CCC)C2=O

Tpsa:
86.74

Logp:
3.7836

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0069044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO

Molecular Weight:
227.66

Synonyms:
None

SMILES:
C=CC(C1=C(F)C(Cl)=NC=C1CC=C)O

Tpsa:
33.12

Logp:
2.822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0069045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(O)CC(CCC1=C2C=CC(O)=C1)(CC)C2=O

Tpsa:
74.6

Logp:
2.3922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3