CS-0517268

Sec-butyl methacrylate

Manufacturer: ChemScene

CAS Number: 2998-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0517268-5g In Stock ₹ 9,326.04
25g CS-0517268-25g In Stock ₹ 27,892.56

CS-0517268 - 5g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

Methacrylic Acid sec-Butyl Ester (stabilized with MEHQ)

SMILES

CC(C(OC(C)CC)=O)=C

Tpsa

26.3

Logp

1.9042

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64374
2998-18-7 | Sec-Butyl Methacrylate
A2B Chem ₹ 6,930.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H315-H319-H335-H412

Precautionary Statements

P210-P233-P240-P273

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517268

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Methacrylic Acid sec-Butyl Ester (stabilized with MEHQ)

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

Tpsa:
26.3

Logp:
1.9042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517269

--


Purity:
98%

MDL No:
MFCD00814886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
4-[3-(2-nitro-phenoxy)-propyl]-morpholine

SMILES:
O=[N+](C1=CC=CC=C1OCCCN2CCOCC2)[O-]

Tpsa:
64.84

Logp:
1.6959

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0517270

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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:
C₁₄H₂₀O₉

Molecular Weight:
332.30

Synonyms:
L-Mannopyranose, 6-deoxy-, tetraacetate

SMILES:
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O

Tpsa:
114.43

Logp:
0.0894

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
1-(3-hydroxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one

SMILES:
CC(=O)C1OC2=CC=CC=C2OC1(C)O

Tpsa:
55.76

Logp:
1.1239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1