CS-0255730

tert-Butyl 1-(piperidin-4-yl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2639454-39-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0255730-2.5g In Stock ₹ 1,17,388.32
5g CS-0255730-5g In Stock ₹ 1,73,686.80
10g CS-0255730-10g In Stock ₹ 2,57,450.04

CS-0255730 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

O=C(C1CN(C2CCNCC2)C1)OC(C)(C)C

Tpsa

41.57

Logp

1.0119

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN92046
2639454-39-8 | tert-butyl 1-(piperidin-4-yl)azetidine-3-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0255730

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(C1CN(C2CCNCC2)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.0119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255731

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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:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCCN)C(C)(C)C

Tpsa:
55.56

Logp:
2.3708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255732

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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:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
N-(1,1-Dimethylethyl)-1,3-propanediamine

SMILES:
NCCCNC(C)(C)C

Tpsa:
38.05

Logp:
0.7233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0255733

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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:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
5-METHOXY-2-PYRROLIDINONE

SMILES:
O=C1NC(OC)CC1

Tpsa:
38.33

Logp:
-0.1311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1