CS-0508710

Ethyl (R)-3-amino-3-(o-tolyl)propanoate

Manufacturer: ChemScene

CAS Number: 1292457-13-6

Select a Size

Pack Size SKU Availability Price
1g CS-0508710-1g In Stock ₹ 96,853.92
2.5g CS-0508710-2.5g In Stock ₹ 1,89,429.84
5g CS-0508710-5g In Stock ₹ 2,80,294.56
10g CS-0508710-10g In Stock ₹ 4,15,393.80

CS-0508710 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

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

O=C(OCC)C[C@@H](N)C1=CC=CC=C1C

Tpsa

52.32

Logp

1.94802

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM66992
1292457-13-6 | ethyl (3R)-3-amino-3-(2-methylphenyl)propanoate
A2B Chem --

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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

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ChemScene

CS-0508710

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1C

Tpsa:
52.32

Logp:
1.94802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrCl

Molecular Weight:
247.56

Synonyms:
None

SMILES:
ClC1=CC(CCCCBr)=CC=C1

Tpsa:
0

Logp:
4.0576

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508712

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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:
C₉H₆Cl₂FN₃O₂S

Molecular Weight:
310.13

Synonyms:
None

SMILES:
O=S(C1=CNN=C1C2=CC(F)=C(Cl)C=C2Cl)(N)=O

Tpsa:
88.84

Logp:
2.17

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC=C1O)C=CN(C)C

Tpsa:
40.54

Logp:
1.95862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3