CS-0518650

Methyl 2-(2-methoxyethyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2070896-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0518650-1g In Stock ₹ 69,988.08
5g CS-0518650-5g In Stock ₹ 2,09,536.44

CS-0518650 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

MFCD30537178

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

O=C(C1=COC(CCOC)=N1)OC

Tpsa

61.56

Logp

0.6501

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04920
2070896-30-7 | Methyl2-(2-Methoxyethyl)oxazole-4-carboxylate
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-0518650

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Purity:
98%

MDL No:
MFCD30537178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

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

Tpsa:
61.56

Logp:
0.6501

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518651

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Purity:
98%

MDL No:
MFCD30537138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Methyl 2,3-Dihydronaphtho[2,3-b]furan-3-acetate

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

Tpsa:
35.53

Logp:
2.8789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518652

--


Purity:
98%

MDL No:
MFCD08668880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
2-(4,5-Dimethoxy-2-nitrophenyl)imidazole

SMILES:
O=[N+](C1=CC(OC)=C(OC)C=C1C2=NC=CN2)[O-]

Tpsa:
90.28

Logp:
2.0021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518653

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Purity:
98%

MDL No:
MFCD30537161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₄

Molecular Weight:
276.21

Synonyms:
Methyl 5-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-acetate

SMILES:
O=C(OC)CC1COC2=CC=C(OC(F)(F)F)C=C12

Tpsa:
44.76

Logp:
2.6243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3