CS-0900268

1,1-Dimethylethyl 3-(chloromethyl)-3-cyano-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1881563-53-6

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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

C₁₂H₁₉ClN₂O₂

Molecular Weight

258.74

Synonyms

None

SMILES

O=C(N1CC(C#N)(CCl)CCC1)OC(C)(C)C

Tpsa

53.33

Logp

2.76608

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60924
1881563-53-6 | tert-butyl 3-(chloromethyl)-3-cyanopiperidine-1-carboxylate
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0900268

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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:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
O=C(N1CC(C#N)(CCl)CCC1)OC(C)(C)C

Tpsa:
53.33

Logp:
2.76608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900269

--


Purity:
98%

MDL No:
MFCD30002764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(CO)(CO)C1

Tpsa:
78.79

Logp:
0.6445

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0900270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
N#CC1(S(=O)(C)=O)CN(CCC1)C(OC(C)(C)C)=O

Tpsa:
87.47

Logp:
1.32428

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N#CC12CN(C(C2)C1)C(OC(C)(C)C)=O

Tpsa:
53.33

Logp:
1.90948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0