CS-0610031

Methyl 4-nitro-2-vinylbenzoate

Manufacturer: ChemScene

CAS Number: 959778-15-5

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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

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

Benzoic acid, 2-ethenyl-4-nitro-, methyl ester

SMILES

O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C=C

Tpsa

69.44

Logp

2.0244

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0610031

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Benzoic acid, 2-ethenyl-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C=C

Tpsa:
69.44

Logp:
2.0244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
None

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

Tpsa:
72.91

Logp:
2.70972

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0610033

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
OC1=C(C(NC=N1)=O)[C@@H](CC#N)C

Tpsa:
89.77

Logp:
0.49268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0610034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂N₃

Molecular Weight:
304.97

Synonyms:
None

SMILES:
BrC1=NC=NC(Br)=C1[C@@H](CC#N)C

Tpsa:
49.57

Logp:
3.01878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2