CS-0609625

tert-Butyl 5-fluoro-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1192319-18-8

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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

C₁₁H₁₂FNO₄

Molecular Weight

241.22

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.6892

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021P0R
tert-butyl 5-fluoro-2-nitrobenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0609625

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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:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.6892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609626

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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:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C(C1(S(=O)(N)=O)CC1)OC

Tpsa:
86.46

Logp:
-1.0195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609627

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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:
C₇H₂F₃NO₄

Molecular Weight:
221.09

Synonyms:
2,3,6-trifluoro-5-nitrobenzoic acid(WXC06439)

SMILES:
O=C(O)C1=C(F)C([N+]([O-])=O)=CC(F)=C1F

Tpsa:
80.44

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609628

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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:
C₆H₄BrClN₄

Molecular Weight:
247.48

Synonyms:
None

SMILES:
NC1=NN2C(Cl)=C(Br)C=CC2=N1

Tpsa:
56.21

Logp:
1.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0