CS-0662231

Ethyl (s)-3-amino-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 3082-69-7

Select a Size

Pack Size SKU Availability Price
10g CS-0662231-10g In Stock ₹ 1,17,388.32

CS-0662231 - 10g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

MFCD06761763

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CCOC(=O)C[C@@H](C1=CC=CC=C1)N

Tpsa

52.32

Logp

1.6396

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB41599
3082-69-7 | Benzenepropanoic acid, β-amino-, ethyl ester, (βS)-
A2B Chem ₹ 40,213.20 - ₹ 1,22,350.80

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

Show Difference

Img

ChemScene

CS-0662231

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Purity:
98%

MDL No:
MFCD06761763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662232

--


Purity:
98%

MDL No:
MFCD28133642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662233

--


Purity:
98%

MDL No:
MFCD20486444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC(CN=C(C1=CC=CC=C1)N)OC

Tpsa:
56.84

Logp:
1.0108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662234

--


Purity:
98%

MDL No:
MFCD11558231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CN(C)/C=C(/C#N)\C1=NC2=CC=CC=C2N1

Tpsa:
55.71

Logp:
1.98898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2