CS-0871218

4-Nitro-2-(2,2,2-trifluoroethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1253383-95-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

None

SMILES

C1=CN=C(C=C1[N+](=O)[O-])OCC(F)(F)F

Tpsa

65.26

Logp

1.9309

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR027DYV
4-nitro-2-(2,2,2-trifluoroethoxy)pyridine
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+H312+H332-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

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Img

ChemScene

CS-0871218

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
C1=CN=C(C=C1[N+](=O)[O-])OCC(F)(F)F

Tpsa:
65.26

Logp:
1.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871219

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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:
C₈H₃BrClF₃N₂O

Molecular Weight:
315.47

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=N2)Cl)Br)OC(F)(F)F

Tpsa:
37.91

Logp:
3.8774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)F

Tpsa:
29.96

Logp:
1.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871221

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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:
C₉H₇IO₃

Molecular Weight:
290.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C=O)I

Tpsa:
43.37

Logp:
1.8903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2