CS-0347729

Ethyl (r)-2-amino-3-(4-methoxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 924911-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0347729-1g In Stock ₹ 83,506.56
2.5g CS-0347729-2.5g In Stock ₹ 1,63,248.48
5g CS-0347729-5g In Stock ₹ 2,41,364.76
10g CS-0347729-10g In Stock ₹ 3,57,726.36

CS-0347729 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

D-Tyrosine, O-methyl-, ethyl ester

SMILES

O=C(OCC)[C@H](N)CC1=CC=C(OC)C=C1

Tpsa

61.55

Logp

1.1281

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347729

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
D-Tyrosine, O-methyl-, ethyl ester

SMILES:
O=C(OCC)[C@H](N)CC1=CC=C(OC)C=C1

Tpsa:
61.55

Logp:
1.1281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347730

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
H-D-Met-OEt

SMILES:
O=C(OCC)[C@H](N)CCSC

Tpsa:
52.32

Logp:
0.6299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347731

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
N-(t-Boc)-3-phenyl Isoserine Ethyl Ester

SMILES:
O=C(OCC)[C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa:
84.86

Logp:
2.1764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0347732

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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:
C₁₁H₇F₃O₂

Molecular Weight:
228.17

Synonyms:
2-Propynoic acid, 3-(3,4,5-trifluorophenyl)-, ethyl ester

SMILES:
O=C(OCC)C#CC1=CC(F)=C(F)C(F)=C1

Tpsa:
26.3

Logp:
2.0185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1