CS-1100532

1-Chloro-4-(fluoromethyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1082738-93-9

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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

C₇H₅ClFNO₂

Molecular Weight

189.57

Synonyms

None

SMILES

O=[N+](C1=CC(CF)=CC=C1Cl)[O-]

Tpsa

43.14

Logp

2.7177

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49966
1082738-93-9 | 1-chloro-4-(fluoromethyl)-2-nitrobenzene
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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Show Difference

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ChemScene

CS-1100532

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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:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=[N+](C1=CC(CF)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
2.7177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₃

Molecular Weight:
264.46

Synonyms:
None

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

Tpsa:
60.21

Logp:
2.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
None

SMILES:
FC(C1=C(Br)C(NC)=CC=C1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
3.9314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂ClNO₂

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C=C(Br)C(CBr)=C1)[O-]

Tpsa:
43.14

Logp:
3.9056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2