CS-0502220

Benzyl (2-amino-2-(tetrahydro-2H-pyran-4-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2003146-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0502220-5g In Stock ₹ 2,82,262.44

CS-0502220 - 5g

₹ 2,82,262.44

In Stock

Quantity

1

Base Price: ₹ 2,82,262.44

GST (18%): ₹ 50,807.239

Total Price: ₹ 3,33,069.679

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

NC(CNC(=O)OCC1=CC=CC=C1)C1CCOCC1

Tpsa

73.58

Logp

1.6667

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH72681
2003146-65-2 | benzyl N-[2-amino-2-(oxan-4-yl)ethyl]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-0502220

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
NC(CNC(=O)OCC1=CC=CC=C1)C1CCOCC1

Tpsa:
73.58

Logp:
1.6667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0502221

--


Purity:
98%

MDL No:
MFCD12401100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1H-Pyrrolo[3,2-c]pyridine-4-Methanamine

SMILES:
NCC1=C2C=CNC2=CC=N1

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1(CC1)C1=C2C=CNC2=CC=N1

Tpsa:
54.7

Logp:
1.5107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CN1C=CC2=C(N=CC=C12)C(O)=O

Tpsa:
55.12

Logp:
1.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1