CS-0518686

Methyl 2-(2,3-dihydronaphtho[1,2-b]furan-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2070896-68-1

Select a Size

Pack Size SKU Availability Price
1g CS-0518686-1g In Stock ₹ 82,736.52

CS-0518686 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

MFCD30537142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(OC)CC1C2=CC=C3C=CC=CC3=C2OC1

Tpsa

35.53

Logp

2.8789

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04899
2070896-68-1 | Methyl2,3-Dihydronaphtho[1,2-b]furan-3-acetate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518686

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Purity:
98%

MDL No:
MFCD30537142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(OC)CC1C2=CC=C3C=CC=CC3=C2OC1

Tpsa:
35.53

Logp:
2.8789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518687

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Purity:
98%

MDL No:
MFCD30537148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
Methyl 5,7-Dichloro-2,3-dihydrobenzofuran-3-acetate

SMILES:
O=C(OC)CC1COC2=C(Cl)C=C(Cl)C=C12

Tpsa:
35.53

Logp:
3.0325

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518688

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Purity:
98%

MDL No:
MFCD30537179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
4-Oxazolecarboxylic acid, 2-(2-methoxyethyl)-, ethyl ester

SMILES:
O=C(C1=COC(CCOC)=N1)OCC

Tpsa:
61.56

Logp:
1.0402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518690

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃N₅O₅

Molecular Weight:
295.25

Synonyms:
LNA-G

SMILES:
OC[C@]12[C@@H](O)[C@@H](OC2)[C@H](N3C(N=C(N)NC4=O)=C4N=C3)O1

Tpsa:
148.51

Logp:
-2.2786

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2