CS-1099369

1-Chloro-4-(1,1-difluoroethyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2566831-26-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₂NO₂

Molecular Weight

221.59

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.3599

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-1099369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.3599

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
None

SMILES:
NC1=NC=C(Cl)N=C1F

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1099372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC1COC(C2=CC=CO2)OC1

Tpsa:
51.83

Logp:
0.6859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇B₂ClO₄

Molecular Weight:
364.48

Synonyms:
None

SMILES:
ClC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
36.92

Logp:
2.9384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2