CS-0577914

1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 109292-70-8

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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

C₇H₂Cl₂F₄

Molecular Weight

232.99

Synonyms

2,4-Dichloro-alpha,alpha,alpha,3-tetrafluorotoluene, 1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene

SMILES

C1=CC(=C(C(=C1C(F)(F)F)Cl)F)Cl

Tpsa

0

Logp

4.1513

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB40424
109292-70-8 | 2,4-Dichloro-3-fluorobenzotrifluoride
A2B Chem --

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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-0577914

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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:
C₇H₂Cl₂F₄

Molecular Weight:
232.99

Synonyms:
2,4-Dichloro-alpha,alpha,alpha,3-tetrafluorotoluene, 1,3-Dichloro-2-fluoro-4-(trifluoromethyl)benzene

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Cl)F)Cl

Tpsa:
0

Logp:
4.1513

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0577916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzoic acid, 3-aMino-5-chloro-4-Methyl-, Methyl ester

SMILES:
CC1=C(C=C(C=C1Cl)C(=O)OC)N

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₅O₄S

Molecular Weight:
267.22

Synonyms:
5-(3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)N

Tpsa:
138.08

Logp:
1.6037

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577918

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(N1CCC(O)CC1)C2=NC=CC=C2

Tpsa:
53.43

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1