CS-0704777

(R)-Benzyl (1-(2-hydroxyethyl)piperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1354019-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0704777-1g In Stock ₹ 1,26,885.48

CS-0704777 - 1g

₹ 1,26,885.48

In Stock

Quantity

1

Base Price: ₹ 1,26,885.48

GST (18%): ₹ 22,839.386

Total Price: ₹ 1,49,724.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

OCCN1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa

61.8

Logp

1.3695

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX86271
1354019-52-5 | (R)-Benzyl (1-(2-hydroxyethyl)piperidin-3-yl)carbamate
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-0704777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
OCCN1CCC[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
61.8

Logp:
1.3695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0704778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CN([C@@H]1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.3216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CN([C@H]1CCN(CCO)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.3216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0704780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CN(CC1CCCN1CCO)C(=O)OCC1=CC=CC=C1

Tpsa:
53.01

Logp:
1.7117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6