CS-0342208

2-Amino-2-phenyl-propionic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 72408-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0342208-1g In Stock ₹ 6,417.00
5g CS-0342208-5g In Stock ₹ 24,384.60

CS-0342208 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

2-amino-2-phenylpropanoic acid hydrochloride

SMILES

CC(C1=CC=CC=C1)(C(=O)O)N.Cl

Tpsa

63.32

Logp

1.3669

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0342208

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
2-amino-2-phenylpropanoic acid hydrochloride

SMILES:
CC(C1=CC=CC=C1)(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.3669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0342209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
ethyl 2-(4-cyano-2-nitrophenoxy)acetate

SMILES:
O=C(OCC)COC1=CC=C(C#N)C=C1[N+]([O-])=O

Tpsa:
102.46

Logp:
1.40838

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0342210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
ethyl (R)-N-(t-butyloxycarbonyl)allylglycinate

SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)C(OCC)=O

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0342211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
tert-butyl (S)-(4,4-dimethylpyrrolidin-3-yl)carbamate hydrochloride

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCC1(C)C.[H]Cl

Tpsa:
50.36

Logp:
1.9309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1