CS-0609570

tert-Butyl 2-(2-fluoro-4-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 543683-33-6

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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

C₁₂H₁₄FNO₄

Molecular Weight

255.24

Synonyms

Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F

Tpsa

69.44

Logp

2.6181

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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ChemScene

CS-0609570

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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:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
Benzeneacetic acid, 2-fluoro-4-nitro-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1F

Tpsa:
69.44

Logp:
2.6181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609571

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
(2-Bromo-5-nitrophenyl)acetic acid

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
80.44

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609572

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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:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(Br)C=C2F

Tpsa:
26.3

Logp:
3.9452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609573

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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:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=CN=C2C(C(Cl)=NN=C2Cl)=C1

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0