CS-0162851

(R)-Benzyl (2-amino-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 130406-35-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0162851-100mg In Stock ₹ 8,983.80
250mg CS-0162851-250mg In Stock ₹ 13,261.80
1g CS-0162851-1g In Stock ₹ 32,256.12

CS-0162851 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

benzyl (R)-(2-amino-1-phenylethyl)carbamate

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](C2=CC=CC=C2)CN

Tpsa

64.35

Logp

2.6128

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162851

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
benzyl (R)-(2-amino-1-phenylethyl)carbamate

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

Tpsa:
64.35

Logp:
2.6128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162852

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.5231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
R-1-CBZ-3-(BOC-AMINOMETHYL)-PYRROLIDINE

SMILES:
O=C(NC[C@@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C

Tpsa:
67.87

Logp:
3.1698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0162854

--


Purity:
97%

MDL No:
MFCD24384132

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(N1[C@@H](COC)CCC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2