CS-0665392

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

Manufacturer: ChemScene

CAS Number: 439944-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0665392-1g In Stock ₹ 94,607.00

CS-0665392 - 1g

₹ 94,607.00

In Stock

Quantity

1

Base Price: ₹ 94,607.00

GST (18%): ₹ 17,029.26

Total Price: ₹ 1,11,636.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₄

Molecular Weight

282.34

Synonyms

None

SMILES

CCCCC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa

75.54

Logp

2.2563

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49495
439944-61-3 | Methyl 4-(4-butyl-3-hydroxyisoxazol-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-0665392

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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:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CCCCC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa:
75.54

Logp:
2.2563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₄

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CCCCCCC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa:
75.54

Logp:
3.0365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665394

--


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

--


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