CS-0539757

3-Chloro-2,5-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1261561-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0539757-1g In Stock ₹ 3,59,523.12

CS-0539757 - 1g

₹ 3,59,523.12

In Stock

Quantity

1

Base Price: ₹ 3,59,523.12

GST (18%): ₹ 64,714.162

Total Price: ₹ 4,24,237.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClF₂N

Molecular Weight

173.55

Synonyms

None

SMILES

C1=C(C=C(C(=C1C#N)F)Cl)F

Tpsa

23.79

Logp

2.48988

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539757

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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:
C₇H₂ClF₂N

Molecular Weight:
173.55

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)F)Cl)F

Tpsa:
23.79

Logp:
2.48988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
3-chloro-2,5-difluorobenzyl alcohol

SMILES:
OCC1=CC(F)=CC(Cl)=C1F

Tpsa:
20.23

Logp:
2.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539759

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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:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(F)C(CBr)=C1

Tpsa:
0

Logp:
3.5131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0539760

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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:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1Cl)N

Tpsa:
26.02

Logp:
2.4846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1