CS-0977407

1-(Chloromethoxy)-2,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1508765-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0977407-1g In Stock ₹ 79,314.12

CS-0977407 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂O

Molecular Weight

178.56

Synonyms

None

SMILES

FC1=CC=CC(OCCl)=C1F

Tpsa

9.23

Logp

2.5399

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0977407

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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:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

SMILES:
FC1=CC=CC(OCCl)=C1F

Tpsa:
9.23

Logp:
2.5399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
None

SMILES:
N#CC(C(=O)C(F)(F)F)C=1C=NC=CC1

Tpsa:
53.75

Logp:
1.82018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0977409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)CC2(NCCC2)C

Tpsa:
21.26

Logp:
3.2698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977410

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1CC)C2CCCC2

Tpsa:
55.12

Logp:
2.2588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3