CS-0493833

Ethyl (3S,4S)-4-amino-1-benzylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2036041-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0493833-1g In Stock ₹ 93,773.76
5g CS-0493833-5g In Stock ₹ 2,80,722.36

CS-0493833 - 1g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

CCOC(=O)[C@@H]1[C@@H](N)CCN(CC2=CC=CC=C2)C1

Tpsa

55.56

Logp

1.3989

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH66865
2036041-96-8 | ethyl trans-4-amino-1-benzyl-piperidine-3-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493833

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H](N)CCN(CC2=CC=CC=C2)C1

Tpsa:
55.56

Logp:
1.3989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0493834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@H](CCNC1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
1.0523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0493835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
OC[C@H]1[C@H](CCNC1)NC(=O)OC(C)(C)C

Tpsa:
70.59

Logp:
0.4815

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0493836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
4-Azaspiro[2.5]octane-4-carboxylic acid, 7-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2(CC(N)CC1)CC2

Tpsa:
55.56

Logp:
1.8772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0