CS-0869309

2,4-Difluoro-5-isopropoxyphenol

Manufacturer: ChemScene

CAS Number: 1881320-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0869309-5g In Stock ₹ 1,33,045.80

CS-0869309 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

None

SMILES

CC(C)OC1=C(C=C(C(=C1)O)F)F

Tpsa

29.46

Logp

2.4576

H Acceptors

2

H Donors

1

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-0869309

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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:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)O)F)F

Tpsa:
29.46

Logp:
2.4576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O₂

Molecular Weight:
163.56

Synonyms:
None

SMILES:
CN1C=C(C=N1)[N+](=O)[O-].Cl

Tpsa:
60.96

Logp:
0.7501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869311

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₃Si

Molecular Weight:
289.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C(=C(C=C1)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
4.257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
None

SMILES:
COC1=NN=C(C(=C1)[N+](=O)[O-])OC

Tpsa:
87.38

Logp:
0.402

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3