CS-0053541

(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 157437-25-7

Select a Size

Pack Size SKU Availability Price
5g CS-0053541-5g In Stock ₹ 5,818.08
10g CS-0053541-10g In Stock ₹ 9,839.40
25g CS-0053541-25g In Stock ₹ 19,849.92

CS-0053541 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

4-Hydroxymethyl-2,2-difluoro-1,3-benzodioxole

SMILES

OCC1=C2OC(F)(F)OC2=CC=C1

Tpsa

38.69

Logp

1.5004

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001Q5D
1,3-Benzodioxole-4-methanol, 2,2-difluoro-
Aaron Chemicals LLC ₹ 941.16 - ₹ 76,233.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0053541

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
4-Hydroxymethyl-2,2-difluoro-1,3-benzodioxole

SMILES:
OCC1=C2OC(F)(F)OC2=CC=C1

Tpsa:
38.69

Logp:
1.5004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053542

--


Purity:
98%

MDL No:
MFCD08062343

Storage:
4°C

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

Molecular Formula:
C₇H₅BF₂O₄

Molecular Weight:
201.92

Synonyms:
(2,2-Difluoro-1,3-benzodioxol-4-yl)boronic acid

SMILES:
OB(O)C1=C2OC(F)(F)OC2=CC=C1

Tpsa:
58.92

Logp:
-0.3121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053543

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
4-Piperidinemethanol,2,2,6,6-tetramethyl

SMILES:
CC1(C)CC(CO)CC(C)(C)N1

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053544

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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:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
(2,2,6,6-tetramethyl-tetrahydro-2H-pyran-4-yl)methanol

SMILES:
CC1(C)CC(CO)CC(C)(C)O1

Tpsa:
29.46

Logp:
1.9625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1