AI57178

85141-94-2 | 2-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)ethanol

Manufacturer: A2B Chem

CAS Number: 85141-94-2

Select a Size

Pack Size SKU Availability Price
100mg AI57178-100mg In Stock ₹ 770.04
250mg AI57178-250mg In Stock ₹ 941.16
1g AI57178-1g In Stock ₹ 2,481.24
5g AI57178-5g In Stock ₹ 9,839.40
25g AI57178-25g In Stock ₹ 36,876.36

AI57178 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AI57178

Chemical Name

2-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)ethanol

Cas Number

85141-94-2

Molecular Formula

C8H17BrO4

Molecular Weight

257.12218000000007

Mdl Number

MFCD18205852

Smiles

OCCOCCOCCOCCBr

Complexity

92.2

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

10

Xlogp3

-0.1

Other Options

Image Product Name Manufacturer Price Range
CS-0108537
Br-PEG4-OH
ChemScene ₹ 1,283.40 - ₹ 52,619.40

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A2B Chem

AI57178

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Catalog Number:
AI57178

Chemical Name:
2-(2-(2-(2-Bromoethoxy)ethoxy)ethoxy)ethanol

Cas Number:
85141-94-2

Molecular Formula:
C8H17BrO4

Molecular Weight:
257.12218000000007

Mdl Number:
MFCD18205852

Smiles:
OCCOCCOCCOCCBr

Complexity:
92.2

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
10

Xlogp3:
-0.1

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A2B Chem

AI57179

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Catalog Number:
AI57179

Chemical Name:
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-phenylprop-2-enyl)acetamide

Cas Number:
851452-56-7

Molecular Formula:
C19H18ClNO3

Molecular Weight:
343.8041

Mdl Number:
MFCD06655249

Smiles:
ClCC(=O)N(c1ccc2c(c1)OCCO2)CC=Cc1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI57180

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Catalog Number:
AI57180

Chemical Name:
5-(4-Methylphenyl)piperidin-2-one

Cas Number:
851461-34-2

Molecular Formula:
C12H15NO

Molecular Weight:
189.2536

Mdl Number:
MFCD19348000

Smiles:
O=C1CCC(CN1)c1ccc(cc1)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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AI57181

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Catalog Number:
AI57181

Chemical Name:
2-(3-(Trifluoromethyl)phenyl)-4,5-dihydrooxazole

Cas Number:
851513-74-1

Molecular Formula:
C10H8F3NO

Molecular Weight:
215.1718

Mdl Number:
MFCD27929897

Smiles:
FC(c1cccc(c1)C1=NCCO1)(F)F

Complexity:
262

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
5

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
1

Xlogp3:
2.3