CS-0740185

[1-(2-Hydroxy-Ethyl)-piperidin-4-yl]-isopropyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353986-33-0

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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

C₁₅H₃₀N₂O₃

Molecular Weight

286.41

Synonyms

None

SMILES

CC(C)N(C1CCN(CCO)CC1)C(=O)OC(C)(C)C

Tpsa

53.01

Logp

2.0886

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84654
1353986-33-0 | [1-(2-Hydroxy-ethyl)-piperidin-4-yl]-isopropyl-carbamic acid tert-butyl ester
A2B Chem --

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-0740185

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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:
C₁₅H₃₀N₂O₃

Molecular Weight:
286.41

Synonyms:
None

SMILES:
CC(C)N(C1CCN(CCO)CC1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
2.0886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740186

--


Purity:
98%

MDL No:
MFCD21094576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)C1CCCN(CCO)C1

Tpsa:
53.01

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740187

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Purity:
98%

MDL No:
MFCD21094577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@@H]1CCCN(CCO)C1

Tpsa:
53.01

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0740188

--


Purity:
98%

MDL No:
MFCD21094578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]1CCCN(CCO)C1

Tpsa:
53.01

Logp:
1.8426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4