CS-0108628

Methyl 3-(2-nitrophenyl)-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 79547-07-2

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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

C₁₀H₉NO₅

Molecular Weight

223.18

Synonyms

methyl 3-(o-nitrophenyl)pyruvate

SMILES

O=C(OC)C(CC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa

86.51

Logp

0.8794

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0108628

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
methyl 3-(o-nitrophenyl)pyruvate

SMILES:
O=C(OC)C(CC1=CC=CC=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
0.8794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0108629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BO₂

Molecular Weight:
186.01

Synonyms:
B-(6-methyl-2-naphthalenyl)Boronic acid

SMILES:
CC1=CC2=CC=C(B(O)O)C=C2C=C1

Tpsa:
40.46

Logp:
0.82802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₂

Molecular Weight:
268.16

Synonyms:
None

SMILES:
CC1=CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=C1

Tpsa:
18.46

Logp:
3.44742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0108631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₂

Molecular Weight:
189.98

Synonyms:
None

SMILES:
OB(C1=CC=C2C=C(F)C=CC2=C1)O

Tpsa:
40.46

Logp:
0.6587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1