CS-0640470

4-(Difluoromethoxy)-1,2-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 1225520-28-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0640470-2.5g In Stock ₹ 1,01,901.96
5g CS-0640470-5g In Stock ₹ 1,29,110.04
10g CS-0640470-10g In Stock ₹ 1,62,307.32

CS-0640470 - 2.5g

₹ 1,01,901.96

In Stock

Quantity

1

Base Price: ₹ 1,01,901.96

GST (18%): ₹ 18,342.353

Total Price: ₹ 1,20,244.313

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O

Molecular Weight

172.17

Synonyms

None

SMILES

CC1=CC(OC(F)F)=CC=C1C

Tpsa

9.23

Logp

2.90484

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP87789
1225520-28-4 | 4-(Difluoromethoxy)-1,2-dimethylbenzene
A2B Chem --

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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-0640470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=CC=C1C

Tpsa:
9.23

Logp:
2.90484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0640476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C1O[C@@H](CCC=C)CC1C(OCC)=O

Tpsa:
52.6

Logp:
1.4474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0640483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C=CCC[C@@H](O)C[C@@H](C)C(N(OC)C)=O

Tpsa:
49.77

Logp:
1.3595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0640497

--


Purity:
98%

MDL No:
MFCD01320407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₇O₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N/C(N=C3N)=N/N)=C3N=C2)O1

Tpsa:
180.82

Logp:
-3.2725

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
2