CS-0053681

tert-Butyl 4-(oxetan-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1257294-04-4

Select a Size

Pack Size SKU Availability Price
1g CS-0053681-1g In Stock ₹ 1,03,613.16

CS-0053681 - 1g

₹ 1,03,613.16

In Stock

Quantity

1

Base Price: ₹ 1,03,613.16

GST (18%): ₹ 18,650.369

Total Price: ₹ 1,22,263.529

Purity

98+%

MDL No

MFCD20528853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

1-Piperidinecarboxylic acid, 4-(3-oxetanyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCC(C2COC2)CC1)OC(C)(C)C

Tpsa

38.77

Logp

2.2799

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA31626
1257294-04-4 | tert-Butyl 4-(oxetan-3-yl)piperidine-1-carboxylate
A2B Chem ₹ 57,753.00 - ₹ 3,89,298.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0053681

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Purity:
98+%

MDL No:
MFCD20528853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
1-Piperidinecarboxylic acid, 4-(3-oxetanyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C2COC2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.2799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0053682

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Purity:
97%

MDL No:
MFCD20354037

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
Piperazinone, 1-(1,1-dimethylethyl)- (9CI)

SMILES:
O=C1N(C(C)(C)C)CCNC1

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053683

--


Purity:
97%

MDL No:
MFCD16251144

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₃Cl₂NO

Molecular Weight:
200.02

Synonyms:
4-Cyano-2,6-dichlorobenzaldehyde

SMILES:
N#CC1=CC(Cl)=C(C=O)C(Cl)=C1

Tpsa:
40.86

Logp:
2.67758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0053684

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Purity:
95%

MDL No:
MFCD22576475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrCl₂N₄

Molecular Weight:
343.99

Synonyms:
None

SMILES:
ClC1=C(C2=NC3=C(Br)N=CN=C3N2)C(Cl)=CC=C1

Tpsa:
54.46

Logp:
4.0892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1