CS-0342683

(R)-(2-Amino-2-phenyl-ethyl)-carbamic acid benzyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 1965314-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0342683-1g In Stock ₹ 1,20,040.68
5g CS-0342683-5g In Stock ₹ 4,79,392.68

CS-0342683 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉ClN₂O₂

Molecular Weight

306.79

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC[C@H](N)C2=CC=CC=C2.[H]Cl

Tpsa

64.35

Logp

3.0346

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA17619
1965314-50-4 | (R)-(2-Amino-2-phenyl-ethyl)-carbamicacidbenzylesterhydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0342683

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₂

Molecular Weight:
306.79

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC[C@H](N)C2=CC=CC=C2.[H]Cl

Tpsa:
64.35

Logp:
3.0346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0342684

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
4-Hydroxy-6-methyl-1,5-naphthyridine

SMILES:
OC=1C=CN=C2C=CC(=NC12)C

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342685

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O₂

Molecular Weight:
302.07

Synonyms:
Methyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate

SMILES:
COC(=O)C1=CC=CN2C(=CN=C12)I

Tpsa:
43.6

Logp:
1.7255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0342686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₂N

Molecular Weight:
247.71

Synonyms:
4-(2,4-Difluorobenzyl)piperidine hydrochloride

SMILES:
C1=CC(=CC(=C1CC2CCNCC2)F)F.Cl

Tpsa:
12.03

Logp:
2.9287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2