CS-0450448

(1R,E)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-one oxime

Manufacturer: ChemScene

CAS Number: 2792-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0450448-1g In Stock ₹ 4,534.68
5g CS-0450448-5g In Stock ₹ 12,662.88

CS-0450448 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

D-Camphor oxime

SMILES

CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2

Tpsa

32.59

Logp

2.6628

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB54596
2792-42-9 | (1R)-Camphor oxime
A2B Chem ₹ 855.60 - ₹ 15,229.68

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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-0450448

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
D-Camphor oxime

SMILES:
CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2

Tpsa:
32.59

Logp:
2.6628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)O)C(=O)O

Tpsa:
70.42

Logp:
0.79382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine

SMILES:
O1C=2C(OCC(C1)(CC)CC)=CSC2

Tpsa:
18.46

Logp:
3.3257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4-Oxo-1-piperidineacetonitrile

SMILES:
C1CN(CCC1=O)CC#N

Tpsa:
44.1

Logp:
0.17488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1