CS-1150819

Tert-butyl 3-(cyclopropylmethyl)-4-hydroxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1702228-97-4

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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

C₁₄H₂₅NO₃

Molecular Weight

255.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(O)C(C1)CC2CC2

Tpsa

49.77

Logp

2.4044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27172
1702228-97-4 | tert-butyl 3-(cyclopropylmethyl)-4-hydroxypiperidine-1-carboxylate, Mixture of diastereomers
A2B Chem ₹ 66,394.56 - ₹ 4,56,548.16

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-1150819

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(O)C(C1)CC2CC2

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(N)C1=NC=CC=2C(Cl)=CC=CC12

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150821

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C(C(=C1)CNC2CCC2)C

Tpsa:
12.03

Logp:
3.39962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150822

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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:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.31

Synonyms:
None

SMILES:
O=C(N1C(=O)CC2=CC(=CC=C21)NS(=O)(=O)CC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A