CS-0665681

Ethyl 2-amino-2-methyl-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 46438-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665681-5g In Stock ₹ 1,66,157.52

CS-0665681 - 5g

₹ 1,66,157.52

In Stock

Quantity

1

Base Price: ₹ 1,66,157.52

GST (18%): ₹ 29,908.354

Total Price: ₹ 1,96,065.874

Purity

98%

MDL No

MFCD02663005

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCOC(=O)C(C)(CC1=CC=CC=C1)N

Tpsa

52.32

Logp

1.5096

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV35780
46438-07-7 | ethyl 2-amino-2-methyl-3-phenylpropanoate
A2B Chem ₹ 52,619.40 - ₹ 7,31,538.00

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-0665681

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Purity:
98%

MDL No:
MFCD02663005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)C(C)(CC1=CC=CC=C1)N

Tpsa:
52.32

Logp:
1.5096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665682

--


Purity:
98%

MDL No:
MFCD21106394

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.7131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665683

--


Purity:
98%

MDL No:
MFCD24481758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1CC(CNC1=O)(C2=CC=CC=C2)C(=O)O

Tpsa:
66.4

Logp:
0.919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0665684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅S+

Molecular Weight:
227.34

Synonyms:
None

SMILES:
C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
0

Logp:
3.8853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3