CS-W013473

2,6-Difluorotoluene

Manufacturer: ChemScene

CAS Number: 443-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-W013473-5g In Stock ₹ 1,283.40
10g CS-W013473-10g In Stock ₹ 2,395.68
25g CS-W013473-25g In Stock ₹ 4,705.80
100g CS-W013473-100g In Stock ₹ 14,374.08

CS-W013473 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00043898

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂

Molecular Weight

128.12

Synonyms

2,6-difluorobenzene

SMILES

CC1=C(F)C=CC=C1F

Tpsa

0

Logp

2.27322

H Acceptors

0

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-W013473

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Purity:
98%

MDL No:
MFCD00043898

Storage:
-20°C

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

Molecular Formula:
C₇H₆F₂

Molecular Weight:
128.12

Synonyms:
2,6-difluorobenzene

SMILES:
CC1=C(F)C=CC=C1F

Tpsa:
0

Logp:
2.27322

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013474

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₂

Molecular Weight:
128.12

Synonyms:
3,5-Difluorotoluene

SMILES:
CC1=CC(F)=CC(F)=C1

Tpsa:
0

Logp:
2.27322

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013478

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Purity:
98%

MDL No:
MFCD00792460

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆ClN

Molecular Weight:
127.57

Synonyms:
6-Chloro-3-picoline

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

Tpsa:
12.89

Logp:
2.04342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013479

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Purity:
98%

MDL No:
MFCD00036621

Storage:
4°C

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-ethyl-4-methyl-thiazole; 2-Ethyl-4-methylthiazole

SMILES:
CC1=CSC(CC)=N1

Tpsa:
12.89

Logp:
2.01392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1