CS-0132901

(3-(Difluoromethoxy)-5-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1242252-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0132901-250mg In Stock ₹ 13,176.24
1g CS-0132901-1g In Stock ₹ 32,855.04
5g CS-0132901-5g In Stock ₹ 1,28,682.24

CS-0132901 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

OCC1=CC(F)=CC(OC(F)F)=C1

Tpsa

29.46

Logp

1.9194

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15746
1242252-26-1 | 3-(Difluoromethoxy)-5-fluorobenzyl alcohol
A2B Chem ₹ 15,058.56 - ₹ 81,966.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132901

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC(F)=CC(OC(F)F)=C1

Tpsa:
29.46

Logp:
1.9194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0132903

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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:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
O=C(N1CC2CNC2CC1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132904

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
1-(6-HYDROXYBENZOFURAN-7-YL)ETHANONE

SMILES:
CC(C1=C(OC=C2)C2=CC=C1O)=O

Tpsa:
50.44

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132905

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2-Methyl-2-propanyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate

SMILES:
O=C(N1[C@@]2([H])CCNC[C@@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0