CS-0245091

[2,4-bis(difluoromethoxy)phenyl]methanol

Manufacturer: ChemScene

CAS Number: 926226-06-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0245091-50mg In Stock ₹ 10,695.00
100mg CS-0245091-100mg In Stock ₹ 15,999.72
250mg CS-0245091-250mg In Stock ₹ 22,844.52
500mg CS-0245091-500mg In Stock ₹ 42,865.56

CS-0245091 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₄O₃

Molecular Weight

240.15

Synonyms

None

SMILES

OCC1=CC=C(OC(F)F)C=C1OC(F)F

Tpsa

38.69

Logp

2.3817

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV26731
926226-06-4 | [2,4-bis(difluoromethoxy)phenyl]methanol
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245091

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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:
C₉H₈F₄O₃

Molecular Weight:
240.15

Synonyms:
None

SMILES:
OCC1=CC=C(OC(F)F)C=C1OC(F)F

Tpsa:
38.69

Logp:
2.3817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0245092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC(NC1COCCC1)C

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃S

Molecular Weight:
158.18

Synonyms:
5-Hydroxymethyl-2-thiophene carbocylic acid

SMILES:
O=C(C1=CC=C(CO)S1)O

Tpsa:
57.53

Logp:
0.9386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0245094

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
5-Butan-2-yl-1,2,4-oxadiazol-3-amine

SMILES:
NC1=NOC(C(CC)C)=N1

Tpsa:
64.94

Logp:
1.1653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2