CS-0516955

Methyl 2-(benzofuran-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 26278-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0516955-5g In Stock ₹ 1,05,153.24

CS-0516955 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

3-Benzofuranacetic acid,methyl ester

SMILES

O=C(OC)CC1=COC2=CC=CC=C12

Tpsa

39.44

Logp

2.1483

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB30106
26278-23-9 | 3-Benzofuranacetic acid, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0516955

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
3-Benzofuranacetic acid,methyl ester

SMILES:
O=C(OC)CC1=COC2=CC=CC=C12

Tpsa:
39.44

Logp:
2.1483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516956

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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:
C₃₃H₃₈NOPS

Molecular Weight:
527.70

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC([S@](N[C@@H](C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)(C)C

Tpsa:
29.1

Logp:
6.8835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0516957

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-Benzyl-2-amino-3-methoxypropionamide

SMILES:
O=C(NCC1=CC=CC=C1)C(N)COC

Tpsa:
64.35

Logp:
0.2765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0516958

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Purity:
98%

MDL No:
MFCD17253183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
2-(4,4-Dimethyl-1-piperidinyl)benzaldehyde

SMILES:
O=CC1=CC=CC=C1N2CCC(C)(C)CC2

Tpsa:
20.31

Logp:
3.1255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2