CS-0665394

Methyl 4-(4-octyl-3-oxo-2,3-dihydroisoxazol-5-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 439944-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0665394-1g In Stock ₹ 1,09,516.80

CS-0665394 - 1g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₀N₂O₄

Molecular Weight

338.44

Synonyms

None

SMILES

CCCCCCCCC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa

75.54

Logp

3.8167

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX48869
439944-63-5 | Methyl 4-(3-hydroxy-4-octylisoxazol-5-yl)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0665394

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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:
C₁₈H₃₀N₂O₄

Molecular Weight:
338.44

Synonyms:
None

SMILES:
CCCCCCCCC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa:
75.54

Logp:
3.8167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0665395

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Purity:
98%

MDL No:
MFCD16987848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
COC(=O)C1=COC2=C1C=C(C=C2)Br

Tpsa:
39.44

Logp:
2.9819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₄N₂

Molecular Weight:
266.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C(=C(C(=C3F)F)F)F

Tpsa:
28.68

Logp:
3.7863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665397

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Purity:
98%

MDL No:
MFCD01595616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄O₃

Molecular Weight:
258.66

Synonyms:
None

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NCCNC(=O)CCl

Tpsa:
97.16

Logp:
0.7567

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6