AI49055

36840-85-4 | 1,5-Pentanediol diacrylate

Manufacturer: A2B Chem

CAS Number: 36840-85-4

Select a Size

Pack Size SKU Availability Price
5g AI49055-5g In Stock ₹ 855.60
10g AI49055-10g In Stock ₹ 1,625.64
25g AI49055-25g In Stock ₹ 1,967.88
100g AI49055-100g In Stock ₹ 6,417.00
500g AI49055-500g In Stock ₹ 22,245.60

AI49055 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AI49055

Chemical Name

1,5-Pentanediol diacrylate

Cas Number

36840-85-4

Molecular Formula

C11H16O4

Molecular Weight

212.2423

Mdl Number

MFCD00078444

Smiles

C=CC(=O)OCCCCCOC(=O)C=C

Complexity

209

Covalently-Bonded Unit Count

1

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

10

Xlogp3

2.3

Other Options

Image Product Name Manufacturer Price Range
50-242-2959
eMolecules​ Ambeed / Pentane-15-diyl diacrylate / 1g / 525057179 / A146184 / / 36840-85-4 / MFCD00078444 / 212.245 / C11H16O4
eMolecules​ ₹ 1,978.15
CS-W014272
Pentane-1,5-diyl diacrylate,98% (stabilized with MEHQ)
ChemScene ₹ 855.60 - ₹ 22,587.84

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A2B Chem

AI49055

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Catalog Number:
AI49055

Chemical Name:
1,5-Pentanediol diacrylate

Cas Number:
36840-85-4

Molecular Formula:
C11H16O4

Molecular Weight:
212.2423

Mdl Number:
MFCD00078444

Smiles:
C=CC(=O)OCCCCCOC(=O)C=C

Complexity:
209

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
10

Xlogp3:
2.3

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A2B Chem

AI49056

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Catalog Number:
AI49056

Chemical Name:
(2-(4-Bromophenyl)oxazol-4-yl)methanol

Cas Number:
36841-48-2

Molecular Formula:
C10H8BrNO2

Molecular Weight:
254.08

Mdl Number:
MFCD06738540

Smiles:
OCc1coc(n1)c1ccc(cc1)Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI49057

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Catalog Number:
AI49057

Chemical Name:
2-Tosyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Cas Number:
36842-73-6

Molecular Formula:
C17H17NO4S

Molecular Weight:
331.3862

Mdl Number:
MFCD00532904

Smiles:
OC(=O)C1Cc2ccccc2CN1S(=O)(=O)c1ccc(cc1)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI49058

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Catalog Number:
AI49058

Chemical Name:
N-Propyl L-Valinamide

Cas Number:
368424-93-5

Molecular Formula:
C8H18N2O

Molecular Weight:
158.2413

Mdl Number:
MFCD09724539

Smiles:
CCCNC(=O)[C@H](C(C)C)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__