CS-0450137

(1S,4R,E)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-one

Manufacturer: ChemScene

CAS Number: 251645-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0450137-5g In Stock ₹ 1,40,660.64

CS-0450137 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

(1S,E)-(-)-Camphorquinone 3-oxime

SMILES

C[C@]12C(=O)\C(\[C@](CC1)(C2(C)C)[H])=N\O

Tpsa

49.66

Logp

1.8418

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB27733
251645-83-7 | (1S,E)-(-)-Camphorquinone 3-oxime
A2B Chem ₹ 10,352.76

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450137

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(1S,E)-(-)-Camphorquinone 3-oxime

SMILES:
C[C@]12C(=O)\C(\[C@](CC1)(C2(C)C)[H])=N\O

Tpsa:
49.66

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid

SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)F)F

Tpsa:
70.16

Logp:
1.5045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈O₄

Molecular Weight:
354.52

Synonyms:
Itaconic Acid Dioctyl Ester (stabilized with HQ)

SMILES:
CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC

Tpsa:
52.6

Logp:
5.4519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0450140

--


Purity:
98%

MDL No:
MFCD00058688

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClN₂O₆S

Molecular Weight:
280.64

Synonyms:
4-chloro-5-nitro-3-Sulfamoylbenzoic acid

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O

Tpsa:
140.6

Logp:
0.5938

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3