CS-0746896

Methyl 2,5-dimethyl-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 27023-01-4

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Purity

98%

MDL No

MFCD28795153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

1.99824

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY36384
27023-01-4 | methyl 2,5-dimethyl-3-nitrobenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0746896

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Purity:
98%

MDL No:
MFCD28795153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

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

Tpsa:
69.44

Logp:
1.99824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
OCCC1=NC=C(Br)C=N1

Tpsa:
46.01

Logp:
0.7739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746898

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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:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC(F)(F)F)=CC(F)=C1

Tpsa:
35.53

Logp:
2.5109

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746900

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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:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
None

SMILES:
CC(C)(C)OC1=CN=CC(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
53.47

Logp:
1.9531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2