CS-1006952

tert-butyl (5-nitro-3-vinylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2760487-62-3

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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

C₁₂H₁₅N₃O₄

Molecular Weight

265.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=C(C=C1C=C)N(=O)=O

Tpsa

94.36

Logp

2.9798

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO46340
2760487-62-3 | tert-butyl N-(3-ethenyl-5-nitropyridin-2-yl)carbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1006952

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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:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=C1C=C)N(=O)=O

Tpsa:
94.36

Logp:
2.9798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006953

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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:
C₁₃H₁₃Cl₂N₃O₂

Molecular Weight:
314.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=CC2=C(Cl)N=C(Cl)C=C2C1

Tpsa:
64.11

Logp:
4.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂FNO₇

Molecular Weight:
441.49

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC=1C(F)=C2C(=CC1OCOCCOC)CCC3(OCCO3)C2

Tpsa:
84.48

Logp:
2.8104

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1006956

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₂N₂O₃S

Molecular Weight:
334.43

Synonyms:
None

SMILES:
CC1=C(C2=CC=C([C@@H](NC(OC(C)(C)C)=O)CO)C=C2)SC=N1

Tpsa:
71.45

Logp:
3.67662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4