CS-0089004

Methyl (R)-2-(methylamino)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 287386-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0089004-1g In Stock ₹ 73,667.16
5g CS-0089004-5g In Stock ₹ 1,76,339.16

CS-0089004 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

(αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid

SMILES

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

Tpsa

38.33

Logp

1.1201

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0089004

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid

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

Tpsa:
38.33

Logp:
1.1201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO

Molecular Weight:
283.41

Synonyms:
2-Methyl-3-(non-1-en-1-yl)quinolin-4(1h)-one

SMILES:
O=C1C(/C=C/CCCCCCC)=C(C)NC2=C1C=CC=C2

Tpsa:
32.86

Logp:
5.21022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0089006

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NO₃

Molecular Weight:
293.32

Synonyms:
ethyl 4-oxo-2-phenyl-1H-quinoline-3-carboxylate

SMILES:
O=C(C1=C(O)C2=CC=CC=C2N=C1C3=CC=CC=C3)OCC

Tpsa:
59.42

Logp:
3.7841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0089007

--


Purity:
98%

MDL No:
MFCD13184930

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
H-1,3-Cis-achc-ome hcl

SMILES:
O=C([C@H]1C[C@@H](N)CCC1)OC.Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1