CS-M0994

Ethyl 2-(3,6-dihydro-2H-pyran-4-yl)-2-nitroacetate

Manufacturer: ChemScene

CAS Number: 921755-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-M0994-1g In Stock ₹ 1,75,483.56

CS-M0994 - 1g

₹ 1,75,483.56

In Stock

Quantity

1

Base Price: ₹ 1,75,483.56

GST (18%): ₹ 31,587.041

Total Price: ₹ 2,07,070.601

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₅

Molecular Weight

215.20

Synonyms

Furfurylidenacetessigsaeure-ethylester

SMILES

O=C(OCC)C([N+]([O-])=O)C1=CCOCC1

Tpsa

78.67

Logp

0.5415

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH85294
921755-40-0 | Ethyl 2-(3,6-dihydro-2H-pyran-4-yl)-2-nitroacetate
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-M0994

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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:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
Furfurylidenacetessigsaeure-ethylester

SMILES:
O=C(OCC)C([N+]([O-])=O)C1=CCOCC1

Tpsa:
78.67

Logp:
0.5415

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0995

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Purity:
98%

MDL No:
MFCD16746156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
ethyl 2-amino-2-(oxan-4-yl)acetate

SMILES:
O=C(OCC)C(N)C1CCOCC1

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0996

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Purity:
98%

MDL No:
MFCD18642935

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrF₂Si

Molecular Weight:
265.17

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(F)=C1[Si](C)(C)C

Tpsa:
0

Logp:
3.2725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0997

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrF₂OSi

Molecular Weight:
293.18

Synonyms:
Benzaldehyde,6-bromo-2,4-difluoro-3-(trimethylsilyl)

SMILES:
FC1=C([Si](C)(C)C)C(F)=CC(Br)=C1C=O

Tpsa:
17.07

Logp:
3.085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2