CS-1090173

Ethyl methoxy(3-nitropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 400086-98-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₅

Molecular Weight

241.20

Synonyms

None

SMILES

O=C(OCC)N(OC)C1=NC=CC=C1N(=O)=O

Tpsa

94.8

Logp

1.5141

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84584
400086-98-8 | ethyl N-methoxy-N-(3-nitropyridin-2-yl)carbamate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1090173

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₅

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=C(OCC)N(OC)C1=NC=CC=C1N(=O)=O

Tpsa:
94.8

Logp:
1.5141

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1090174

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₄O

Molecular Weight:
224.18

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(O)(NN)C(F)(F)F

Tpsa:
85.31

Logp:
-0.33032

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1090175

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅N₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
N=1C(=NC(NC=2C=CC=CC2)=C3C=CC=CC13)C=4C=CC=CC4

Tpsa:
37.81

Logp:
5.0404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090176

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C1C=2C=3C=CC=CC3NC2CC(C)(C)C1

Tpsa:
32.86

Logp:
3.323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0