CS-0929012

tert-Butyl 3-cyano-5-(hydroxymethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2568131-21-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

N#CC1CN(C(=O)OC(C)(C)C)CC(CO)C1

Tpsa

73.56

Logp

1.37548

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO35032
2568131-21-3 | 1-BOC-5-(HYDROXYMETHYL)PIPERIDINE-3-CARBONITRILE
A2B Chem ₹ 45,432.36 - ₹ 1,79,162.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0929012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N#CC1CN(C(=O)OC(C)(C)C)CC(CO)C1

Tpsa:
73.56

Logp:
1.37548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₃NO

Molecular Weight:
226.49

Synonyms:
None

SMILES:
ClC1=NC=C(Cl)C(=C1Cl)C(O)C

Tpsa:
33.12

Logp:
3.0951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929014

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1CC(=O)CN(C(=O)OC(C)(C)C)C1

Tpsa:
70.4

Logp:
1.33608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FIN₂O₂

Molecular Weight:
362.14

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1O)C(I)=NN2C3OCCCC3

Tpsa:
47.28

Logp:
3.1847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1