CS-0132577

tert-Butyl 3-(oxiran-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 405087-74-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0132577-250mg In Stock ₹ 9,411.60
1g CS-0132577-1g In Stock ₹ 27,379.20

CS-0132577 - 250mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

tert-butyl 3-(2-oxiranyl)-1-piperidinecarboxylate

SMILES

O=C(N1CCCC(C2OC2)C1)OC(C)(C)C

Tpsa

42.07

Logp

2.0323

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF74050
405087-74-3 | 3-(2-Oxiranyl)-1-piperidinecarboxylic acid 1,1-dimethylethylester
A2B Chem ₹ 2,566.80 - ₹ 29,774.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0132577

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl 3-(2-oxiranyl)-1-piperidinecarboxylate

SMILES:
O=C(N1CCCC(C2OC2)C1)OC(C)(C)C

Tpsa:
42.07

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0132579

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Purity:
97%

MDL No:
MFCD24384948

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
6-benzyl-1-oxa-6-azaspiro[2.4]heptane

SMILES:
N(CC1)(CC2=CC=CC=C2)CC31CO3

Tpsa:
15.77

Logp:
1.6613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈N₂O

Molecular Weight:
244.25

Synonyms:
2-(2,3-dihydro-3-oxo-1H-benz[f]i nden-1-ylidene)-propanedinitril

SMILES:
N#C/C(C#N)=C1CC(C2=C/1C=C(C=CC=C3)C3=C2)=O

Tpsa:
64.65

Logp:
3.22696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132581

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Purity:
98%

MDL No:
MFCD05865106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂S

Molecular Weight:
301.21

Synonyms:
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C3=CC=CC=C3)S2)O1

Tpsa:
31.35

Logp:
3.41772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2