CS-0036978

ethyl 2-(4-(nitromethyl)tetrahydro-2H-pyran-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 205827-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0036978-1g In Stock ₹ 1,00,361.88
5g CS-0036978-5g In Stock ₹ 3,32,229.48

CS-0036978 - 1g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

MFCD29917052

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₅

Molecular Weight

231.25

Synonyms

Ethyl 2-(4-(Nitromethyl)Tetrahydro-2H-Pyran-4-Yl)Acetate(WXC03738)

SMILES

CCOC(=O)CC1(CCOCC1)C[N+](=O)[O-]

Tpsa

78.67

Logp

1.0131

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036978

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Purity:
98%

MDL No:
MFCD29917052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
Ethyl 2-(4-(Nitromethyl)Tetrahydro-2H-Pyran-4-Yl)Acetate(WXC03738)

SMILES:
CCOC(=O)CC1(CCOCC1)C[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.0131

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0036979

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅

Molecular Weight:
200.15

Synonyms:
5-(carboxymethoxy)-1-methylpyrazole-3-carboxylic Acid

SMILES:
CN1C(=CC(=N1)C(=O)O)OCC(=O)O

Tpsa:
101.65

Logp:
-0.4183

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0036981

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
3-(4-Bromophenyl)-1-Morpholinopropan-1-One(WXC03780)

SMILES:
C1=C(C=CC(=C1)Br)CCC(=O)N2CCOCC2

Tpsa:
29.54

Logp:
2.2405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
4-methoxyphenoxyacetaldehyde diethyl acetal

SMILES:
CCOC(COC1=CC=C(C=C1)OC)OCC

Tpsa:
36.92

Logp:
2.4731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8