CS-0671997

Methyl 2-(3-nitropyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 784173-88-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11847075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

None

SMILES

COC(=O)CC1=C(C=NC=C1)[N+](=O)[O-]

Tpsa

82.33

Logp

0.7053

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23200
784173-88-2 | METHYL 2-(3-NITROPYRIDIN-4-YL)ACETATE
A2B Chem ₹ 19,251.00 - ₹ 44,833.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0671997

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Purity:
98%

MDL No:
MFCD11847075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=NC=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
0.7053

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671998

--


Purity:
98%

MDL No:
MFCD30472083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CCCCCCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)O

Tpsa:
74.6

Logp:
4.4138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0671999

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Purity:
98%

MDL No:
MFCD21090380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC(=O)C1(CCCC1)CC2=CC=CC=C2

Tpsa:
26.3

Logp:
2.9625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0672000

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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:
C₁₀H₇BrF₂N₂

Molecular Weight:
273.08

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CN2C(=CC=N2)Br)F

Tpsa:
17.82

Logp:
2.9721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2