CS-0509763

Methyl (S)-2-amino-4-phenylbutanoate

Manufacturer: ChemScene

CAS Number: 106860-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0509763-1g In Stock ₹ 30,117.12

CS-0509763 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

MFCD20690706

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

(S)-Methyl 2-amino-4-phenylbutanoate

SMILES

O=C(OC)[C@@H](N)CCC1=CC=CC=C1

Tpsa

52.32

Logp

1.1195

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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ChemScene

CS-0509763

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Purity:
98%

MDL No:
MFCD20690706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(S)-Methyl 2-amino-4-phenylbutanoate

SMILES:
O=C(OC)[C@@H](N)CCC1=CC=CC=C1

Tpsa:
52.32

Logp:
1.1195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509764

--


Purity:
98%

MDL No:
MFCD13151913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
OC1=CC=NN1CC.[H]Cl

Tpsa:
38.05

Logp:
1.0304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509765

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCCCCCCOC1=CC(Cl)=NC=C1

Tpsa:
22.12

Logp:
4.0842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

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CS-0509766

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Benzoic acid, 3-bromo-4-(cyanomethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(CC#N)C(Br)=C1

Tpsa:
50.09

Logp:
2.30178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2