CS-0740190

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

Manufacturer: ChemScene

CAS Number: 1353960-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0740190-100mg In Stock ₹ 1,26,291.00
250mg CS-0740190-250mg In Stock ₹ 1,43,112.00

CS-0740190 - 100mg

₹ 1,26,291.00

In Stock

Quantity

1

Base Price: ₹ 1,26,291.00

GST (18%): ₹ 22,732.38

Total Price: ₹ 1,49,023.38

Purity

≥95%

MDL No

MFCD21094592

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃O₂

Molecular Weight

243.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCCN(CCN)C1

Tpsa

67.59

Logp

0.9342

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70258
1353960-79-8 | tert-Butyl (1-(2-aminoethyl)piperidin-3-yl)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-0740190

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Purity:
≥95%

MDL No:
MFCD21094592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCCN(CCN)C1

Tpsa:
67.59

Logp:
0.9342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740191

--


Purity:
98%

MDL No:
MFCD21094593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

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

Tpsa:
67.59

Logp:
0.9342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740192

--


Purity:
98%

MDL No:
MFCD21094594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

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

Tpsa:
67.59

Logp:
0.9342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0740193

--


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