CS-0347812

Ethyl 2-amino-2-(2,3-dihydrobenzofuran-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1218682-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0347812-1g In Stock ₹ 1,05,409.92
2.5g CS-0347812-2.5g In Stock ₹ 2,06,285.16
5g CS-0347812-5g In Stock ₹ 3,05,021.40
10g CS-0347812-10g In Stock ₹ 4,52,270.16

CS-0347812 - 1g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

O=C(OCC)C(N)C1=CC=C2OCCC2=C1

Tpsa

61.55

Logp

1.1844

H Acceptors

4

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

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ChemScene

CS-0347812

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CC=C2OCCC2=C1

Tpsa:
61.55

Logp:
1.1844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Benzeneacetic acid, α-amino-3-bromo-, ethyl ester

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

Tpsa:
52.32

Logp:
2.012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347814

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
ETHYL2-AMINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETATE

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

Tpsa:
52.32

Logp:
2.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347815

--


Purity:
98%

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=CC(Cl)=C1Cl

Tpsa:
52.32

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3