CS-0740193

[1-(2-Amino-Ethyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1353975-68-4

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Purity

98%

MDL No

MFCD21094603

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₇N₃O₂

Molecular Weight

257.37

Synonyms

None

SMILES

CN(C1CCCN(CCN)C1)C(=O)OC(C)(C)C

Tpsa

58.8

Logp

1.2764

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70573
1353975-68-4 | tert-Butyl (1-(2-aminoethyl)piperidin-3-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0740193

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Purity:
98%

MDL No:
MFCD21094603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CN(C1CCCN(CCN)C1)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740194

--


Purity:
98%

MDL No:
MFCD21094604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CN([C@@H]1CCCN(CCN)C1)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740195

--


Purity:
98%

MDL No:
MFCD21094605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CN([C@H]1CCCN(CCN)C1)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740196

--


Purity:
98%

MDL No:
MFCD06808581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O₂

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CN(C1CCN(CCN)CC1)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3