CS-0689847

2-Chloro-1,3-difluoro-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 1208078-10-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689847-1g In Stock ₹ 28,234.80

CS-0689847 - 1g

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂

Molecular Weight

162.56

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)F)Cl)F

Tpsa

0

Logp

2.92662

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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-0689847

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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:
C₇H₅ClF₂

Molecular Weight:
162.56

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)F)Cl)F

Tpsa:
0

Logp:
2.92662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5Cl3FN

Molecular Weight:
228.48

Synonyms:
None

SMILES:
C1=C(C=C(C=C1N)F)C(Cl)(Cl)Cl

Tpsa:
26.02

Logp:
3.2346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)O)OC(F)(F)F

Tpsa:
46.53

Logp:
2.1033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689850

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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:
C₇H₆FN₃O₃

Molecular Weight:
199.14

Synonyms:
None

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

Tpsa:
98.26

Logp:
0.3374

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2