CS-0588527

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

Manufacturer: ChemScene

CAS Number: 887268-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0588527-5g In Stock ₹ 3,14,347.44

CS-0588527 - 5g

₹ 3,14,347.44

In Stock

Quantity

1

Base Price: ₹ 3,14,347.44

GST (18%): ₹ 56,582.539

Total Price: ₹ 3,70,929.979

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂Cl₂F₆

Molecular Weight

283.00

Synonyms

3,6-Bis(trifluoromethyl)-1,2-dichlorobenzene

SMILES

ClC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1Cl

Tpsa

0

Logp

5.031

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX77308
887268-06-6 | 1,4-Bis(trifluoromethyl)-2,3-dichlorobenzene
A2B Chem --

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-0588527

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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:
C₈H₂Cl₂F₆

Molecular Weight:
283.00

Synonyms:
3,6-Bis(trifluoromethyl)-1,2-dichlorobenzene

SMILES:
ClC1=C(C(F)(F)F)C=CC(C(F)(F)F)=C1Cl

Tpsa:
0

Logp:
5.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0588528

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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:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
C=CCCC(C(F)(F)F)(N)C(O)=O

Tpsa:
63.32

Logp:
1.297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588529

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
2-[(2-fluorophenyl)methylamino]acetic Acid

SMILES:
C1=CC=C(C(=C1)CNCC(=O)O)F

Tpsa:
49.33

Logp:
0.9999

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588530

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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:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
2-(Morpholin-4-yl)-5-(trifluoromethyl)benzaldehyde

SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1N2CCOCC2

Tpsa:
29.54

Logp:
2.3545

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2