CS-0117811

Ethyl 4-fluoro-2-methyl-5-nitrophenyl carbonate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₀FNO₅

Molecular Weight

243.19

Synonyms

None

SMILES

O=C(OCC)OC1=CC([N+]([O-])=O)=C(F)C=C1C

Tpsa

78.67

Logp

2.57762

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0117811

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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:
C₁₀H₁₀FNO₅

Molecular Weight:
243.19

Synonyms:
None

SMILES:
O=C(OCC)OC1=CC([N+]([O-])=O)=C(F)C=C1C

Tpsa:
78.67

Logp:
2.57762

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117812

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Purity:
97%

MDL No:
MFCD07779286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
5-Fluoro-2-hydroxy-4-nitrotoluene, 4-Fluoro-5-nitro-o-cresol

SMILES:
OC1=CC([N+]([O-])=O)=C(F)C=C1C

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₅

Molecular Weight:
272.64

Synonyms:
None

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

Tpsa:
98.54

Logp:
1.5587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117814

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(/C=C/C(OCC)=O)=C1

Tpsa:
63.6

Logp:
1.9611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4