CS-0508661

(E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]Dec-2-en-7-one oxime

Manufacturer: ChemScene

CAS Number: 128475-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0508661-1g In Stock ₹ 1,91,226.60

CS-0508661 - 1g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

O/N=C(CC(C)(C)C1)/CC21CC=NO2

Tpsa

54.18

Logp

2.1716

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI69110
128475-86-5 | N-[(7E)-9,9-dimethyl-1-oxa-2-azaspiro[4.5]dec-2-en-7-ylidene]hydroxylamine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0508661

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O/N=C(CC(C)(C)C1)/CC21CC=NO2

Tpsa:
54.18

Logp:
2.1716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0508662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(OCCCCO)=C1

Tpsa:
81.78

Logp:
1.2067

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0508663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃O₂

Molecular Weight:
256.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=C2C=CC=CC2=C(OC)C=C1

Tpsa:
29.46

Logp:
3.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(OC)CCNC(C1=CC=CC(O)=C1)=O

Tpsa:
75.63

Logp:
0.6851

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4