CS-0047349

Tricosan-12-one oxime

Manufacturer: ChemScene

CAS Number: 200876-46-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0047349-250mg In Stock ₹ 26,780.28
1g CS-0047349-1g In Stock ₹ 66,309.00

CS-0047349 - 250mg

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₇NO

Molecular Weight

353.63

Synonyms

None

SMILES

ON=C(CCCCCCCCCCC)CCCCCCCCCCC

Tpsa

32.59

Logp

8.6584

H Acceptors

2

H Donors

1

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AX06306
200876-46-6 | TRICOSAN-12-ONE OXIME
A2B Chem --

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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-0047349

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₇NO

Molecular Weight:
353.63

Synonyms:
None

SMILES:
ON=C(CCCCCCCCCCC)CCCCCCCCCCC

Tpsa:
32.59

Logp:
8.6584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0047350

--


Purity:
97%

MDL No:
MFCD19237868

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(1R,3S)-3-Aminocyclohexanol

SMILES:
O[C@H]1C[C@@H](N)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0047351

--


Purity:
97%

MDL No:
MFCD01311240

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
rel-(1R,3S)-1,3-Cyclohexanedicarboxylic acid

SMILES:
O=C([C@H]1C[C@@H](C(O)=O)CCC1)O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0047352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
4(4'-trifluoroMethylphenyl)butanoic acid

SMILES:
FC(F)(F)C1=CC=C(C=C1)CCCC(O)=O

Tpsa:
37.3

Logp:
3.1127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4