CS-0780408

1,4-Dichloro-2-fluoro-5-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1806298-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0780408-1g In Stock ₹ 26,010.24
5g CS-0780408-5g In Stock ₹ 82,479.84

CS-0780408 - 1g

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂FO

Molecular Weight

195.02

Synonyms

None

SMILES

COC1=CC(=C(C=C1Cl)F)Cl

Tpsa

9.23

Logp

3.1411

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39778
1806298-67-8 | 1,4-dichloro-2-fluoro-5-methoxybenzene
A2B Chem ₹ 28,662.60 - ₹ 90,094.68

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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-0780408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1Cl)F)Cl

Tpsa:
9.23

Logp:
3.1411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.2717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])F)F

Tpsa:
69.44

Logp:
1.5885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O

Molecular Weight:
159.14

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(=N2)N)C#N

Tpsa:
75.84

Logp:
1.28168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0