CS-0899519

1-Chloro-3-(difluoromethyl)-2-fluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2383773-13-3

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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

C₇H₃ClF₃NO₂

Molecular Weight

225.55

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.3249

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0899519

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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:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.3249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClINOSi

Molecular Weight:
351.64

Synonyms:
None

SMILES:
C[Si](C1=CC2=NC(Cl)=CC(I)=C2O1)(C)C

Tpsa:
26.03

Logp:
3.631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C2=O)=O)C=C1

Tpsa:
54.45

Logp:
0.6582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNOSi

Molecular Weight:
239.77

Synonyms:
None

SMILES:
C[Si](C1=CC2=NC(Cl)=CC(C)=C2O1)(C)C

Tpsa:
26.03

Logp:
3.33482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1