CS-0347803

Ethyl 2-amino-2-(3,5-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 500773-21-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347803-2.5g In Stock ₹ 71,955.96
5g CS-0347803-5g In Stock ₹ 1,06,351.08
10g CS-0347803-10g In Stock ₹ 1,57,601.52

CS-0347803 - 2.5g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

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

Benzeneacetic acid, α-amino-3,5-dimethyl-, ethyl ester

SMILES

O=C(OCC)C(N)C1=CC(C)=CC(C)=C1

Tpsa

52.32

Logp

1.86634

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347803

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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:
Benzeneacetic acid, α-amino-3,5-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C(N)C1=CC(C)=CC(C)=C1

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
52.32

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
Benzeneacetic acid, α-amino-2,5-difluoro-, ethyl ester

SMILES:
O=C(OCC)C(N)C1=CC(F)=CC=C1F

Tpsa:
52.32

Logp:
1.5277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CC=C(Br)C=C1.[H]Cl

Tpsa:
52.32

Logp:
2.4338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3