CS-W016432

1,4-Difluoro-2,3-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 1736-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-W016432-1g In Stock ₹ 2,737.92
5g CS-W016432-5g In Stock ₹ 10,780.56
10g CS-W016432-10g In Stock ₹ 20,192.16
25g CS-W016432-25g In Stock ₹ 48,512.52

CS-W016432 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂

Molecular Weight

142.15

Synonyms

None

SMILES

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

Tpsa

0

Logp

2.58164

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001ZQX
Benzene, 1,4-difluoro-2,3-dimethyl-
Aaron Chemicals LLC ₹ 513.36 - ₹ 11,037.24

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016432

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂

Molecular Weight:
142.15

Synonyms:
None

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

Tpsa:
0

Logp:
2.58164

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016433

--


Purity:
98%

MDL No:
MFCD00008108

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
2-Chlorobenzylamine

SMILES:
NCC1=CC=CC=C1Cl

Tpsa:
26.02

Logp:
1.7987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016434

--


Purity:
97%

MDL No:
MFCD00036561

Storage:
4°C

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
4-methyl-2-(propan-2-yl)-1,3-thiazole; 2-Isopropyl-4-methylthiazole

SMILES:
CC1=CSC(C(C)C)=N1

Tpsa:
12.89

Logp:
2.57492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016435

--


Purity:
98%

MDL No:
MFCD00005551

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CN1[C@@]2([H])C[C@@H](C[C@]1([H])CC2)O

Tpsa:
23.47

Logp:
0.6039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0