CS-1060942

1-(Difluoromethyl)-2,3-difluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1804516-11-7

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

C₇H₃F₄NO₂

Molecular Weight

209.10

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.8106

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-1060942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060943

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OC)C(N1N=C(N(C1=O)C2=CC=C(C=C2)C)C)C

Tpsa:
66.12

Logp:
1.38484

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060944

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃OS

Molecular Weight:
271.34

Synonyms:
None

SMILES:
N=1C(=NC(NCC=2OC=CC2)=C3C=CC=CC13)SC

Tpsa:
50.95

Logp:
3.5568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1060946

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C(F)(F)F)N2NC3=C(C2=O)CCCC3

Tpsa:
83.54

Logp:
1.1465

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1