CS-0532340

2-Chloro-1-(difluoromethyl)-3,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1261561-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0532340-1g In Stock ₹ 3,59,352.00

CS-0532340 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₄

Molecular Weight

198.55

Synonyms

None

SMILES

FC1=CC=C(C(F)F)C(Cl)=C1F

Tpsa

0

Logp

3.5558

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21488
1261561-92-5 | 2-Chloro-1-(difluoromethyl)-3,4-difluorobenzene
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

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Show Difference

Img

ChemScene

CS-0532340

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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:
C₇H₃ClF₄

Molecular Weight:
198.55

Synonyms:
None

SMILES:
FC1=CC=C(C(F)F)C(Cl)=C1F

Tpsa:
0

Logp:
3.5558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532341

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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:
C₁₈H₂₅N₅O₇

Molecular Weight:
423.42

Synonyms:
2-[2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]methoxy]propane-1,3-diyl dipropanoate (Ganciclovir Tripropionate)

SMILES:
O=C1N=C(NC2=C1N=CN2COC(COC(CC)=O)COC(CC)=O)NC(CC)=O

Tpsa:
154.5

Logp:
0.7172

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0532342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
FC1=CC=CC(C(F)(C)F)=N1

Tpsa:
12.89

Logp:
2.3324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
1-(6-Chloro-9H-carbazol-2-YL)ethanone

SMILES:
O=C(C)C1=CC(NC2=CC=C(C=C23)Cl)=C3C=C1

Tpsa:
32.86

Logp:
4.1771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1