CS-0969803

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

Manufacturer: ChemScene

CAS Number: 747388-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0969803-5g In Stock ₹ 3,16,999.80

CS-0969803 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

0.7943

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0969803

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
61.55

Logp:
0.7943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
N=1OC(=NC1C(N)CC)C

Tpsa:
64.94

Logp:
0.78782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OC1(CC=C)CCCCC1(C)C

Tpsa:
20.23

Logp:
2.8938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FNO₂

Molecular Weight:
121.11

Synonyms:
None

SMILES:
O=C(OC)C(N)CF

Tpsa:
52.32

Logp:
-0.5438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2