CS-W017700

(Tetrahydrofuran-2-yl)methyl methacrylate

Manufacturer: ChemScene

CAS Number: 2455-24-5

Select a Size

Pack Size SKU Availability Price
1kg CS-W017700-1kg In Stock ₹ 4,705.80

CS-W017700 - 1kg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD00014515

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

Tetrahydrofurfuryl methacrylate

SMILES

CC(C(OCC1CCCO1)=O)=C

Tpsa

35.53

Logp

1.2847

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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ChemScene

CS-W017700

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Purity:
97%

MDL No:
MFCD00014515

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Tetrahydrofurfuryl methacrylate

SMILES:
CC(C(OCC1CCCO1)=O)=C

Tpsa:
35.53

Logp:
1.2847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-W017701

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Purity:
98%

MDL No:
MFCD00799462

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
Furaneol Acetate

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

Tpsa:
52.6

Logp:
0.7688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-W017702

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Purity:
96%

MDL No:
MFCD00061142

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
3,5-Difluoropropiophenone

SMILES:
CCC(C1=CC(F)=CC(F)=C1)=O

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W017703

--


Purity:
98%

MDL No:
MFCD00015507

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
2',4'-Difluoropropiophenone

SMILES:
CCC(C1=CC=C(F)C=C1F)=O

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2