CS-0704480

tert-Butyl ethyl((1-(2-hydroxyethyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353966-55-8

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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

CCN(CC1CCN(CCO)CC1)C(=O)OC(C)(C)C

Tpsa

53.01

Logp

1.9477

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX84393
1353966-55-8 | tert-Butyl ethyl((1-(2-hydroxyethyl)piperidin-4-yl)methyl)carbamate
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-0704480

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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:
CCN(CC1CCN(CCO)CC1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
1.9477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CC(C)N(C1CCN(CCO)C1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
1.6985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

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

Tpsa:
53.01

Logp:
1.6985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0704483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

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

Tpsa:
53.01

Logp:
1.6985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4