CS-0293113

(R)-3-Amino-N-(1-phenylethyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2227842-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0293113-1g In Stock ₹ 1,13,538.12

CS-0293113 - 1g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

O=C(N[C@@H](C1=CC=CC=C1)C)CCN.[H]Cl

Tpsa

55.12

Logp

1.6344

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY05480
2227842-29-5 | 3-amino-N-[(1R)-1-phenylethyl]propanamide hydrochloride
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293113

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.6344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₅

Molecular Weight:
408.45

Synonyms:
None

SMILES:
O=C(N1[C@H](CCC1)C(O)=O)[C@@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
104.73

Logp:
2.5029

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0293115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.4586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClF₃N₂O

Molecular Weight:
352.74

Synonyms:
None

SMILES:
O=C(N=C1N(C2=CC=CC(C(F)(F)F)=C2)CC3=C1C=CC=C3)CCl

Tpsa:
32.67

Logp:
4.2376

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2