CS-0449588

Cycloheptanone oxime

Manufacturer: ChemScene

CAS Number: 2158-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0449588-5g In Stock ₹ 6,331.44
25g CS-0449588-25g In Stock ₹ 20,876.64

CS-0449588 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

Suberoxime

SMILES

C1CCCC(=NO)CC1

Tpsa

32.59

Logp

2.1708

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB72321
2158-31-8 | Cycloheptanone oxime
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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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-0449588

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Suberoxime

SMILES:
C1CCCC(=NO)CC1

Tpsa:
32.59

Logp:
2.1708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
tert-Butyl 7-methoxy-2-oxo-1H-spiro[indole-3,4-piperidine]-1-carboxylate

SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(OC)=CC=C3)CC1)=O)C

Tpsa:
67.87

Logp:
2.916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉FO

Molecular Weight:
104.12

Synonyms:
2-Fluorocyclopentanol

SMILES:
C1CC(C(C1)O)F

Tpsa:
20.23

Logp:
0.8693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449591

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Purity:
98%

MDL No:
MFCD00149429

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅N₃O₅

Molecular Weight:
245.23

Synonyms:
Deoxycytidine (hydrate); Cytosine deoxyriboside (hydrate); Deoxyribose cytidine (hydrate)

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.O

Tpsa:
142.1

Logp:
-2.3585

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2