CS-0671969

tert-Butyl 4-(3-oxo-2,3-dihydroisoxazol-5-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 782493-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0671969-5g In Stock ₹ 2,65,492.68

CS-0671969 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

MFCD06656789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₄

Molecular Weight

268.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=O)NO2

Tpsa

75.54

Logp

2.0824

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH57255
782493-42-9 | tert-Butyl 4-(3-hydroxyisoxazol-5-yl)piperidine-1-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0671969

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Purity:
98%

MDL No:
MFCD06656789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=O)NO2

Tpsa:
75.54

Logp:
2.0824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671970

--


Purity:
98%

MDL No:
MFCD00040784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₂O₂

Molecular Weight:
374.60

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCC(=O)O

Tpsa:
37.3

Logp:
7.9454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0671971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=N/C(=C/C2=CC=CC=C2OC)/C(=O)O1

Tpsa:
47.89

Logp:
2.0113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC1=N/C(=C\C2=C(C=C(C=C2)OC)OC)/C(=O)O1

Tpsa:
57.12

Logp:
2.0199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3