CS-0946806

Benzyl (R)-(1-amino-3-phenylpropan-2-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1391540-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0946806-1g In Stock ₹ 93,773.76

CS-0946806 - 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

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁ClN₂O₂

Molecular Weight

320.81

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

2.9046

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BU90775
1391540-55-8 | (R)-Benzyl (1-amino-3-phenylpropan-2-yl)carbamate hydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0946806

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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:
C₁₇H₂₁ClN₂O₂

Molecular Weight:
320.81

Synonyms:
None

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

Tpsa:
64.35

Logp:
2.9046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0946807

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.71734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946808

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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:
C₈H₁₀Cl₂FNO

Molecular Weight:
226.08

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂N

Molecular Weight:
207.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2