CS-0329296

1,2-Difluoro-3-(hexyloxy)benzene

Manufacturer: ChemScene

CAS Number: 121219-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0329296-5g In Stock ₹ 9,839.40
10g CS-0329296-10g In Stock ₹ 16,598.64
25g CS-0329296-25g In Stock ₹ 32,256.12

CS-0329296 - 5g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂O

Molecular Weight

214.25

Synonyms

2,3-DIFLUORO(N-HEXYLOXY)BENZENE

SMILES

CCCCCCOC1=CC=CC(=C1F)F

Tpsa

9.23

Logp

3.9239

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE62893
121219-19-0 | 2,3-Difluoro(n-hexyloxy)benzene
A2B Chem ₹ 8,299.32 - ₹ 20,619.96

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329296

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O

Molecular Weight:
214.25

Synonyms:
2,3-DIFLUORO(N-HEXYLOXY)BENZENE

SMILES:
CCCCCCOC1=CC=CC(=C1F)F

Tpsa:
9.23

Logp:
3.9239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0329297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
2-(1-cyclohexylpiperazin-2-yl)ethanol

SMILES:
C1CCC(CC1)N2CCNCC2CCO

Tpsa:
35.5

Logp:
0.9753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
N-methyl-7-nitro-2,3-dihydro-1,4-benzodioxin-6-amine

SMILES:
CNC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Tpsa:
73.63

Logp:
1.4077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C(NC1(C)CCC1)CCl

Tpsa:
29.1

Logp:
1.284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2