AI57284

853643-70-6 | 2-(3-Methoxypropoxy)benzaldehyde

Manufacturer: A2B Chem

CAS Number: 853643-70-6

Select a Size

Pack Size SKU Availability Price
1g AI57284-1g In Stock ₹ 6,417.00
5g AI57284-5g In Stock ₹ 17,882.04
10g AI57284-10g In Stock ₹ 26,951.40
25g AI57284-25g In Stock ₹ 45,517.92

AI57284 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AI57284

Chemical Name

2-(3-Methoxypropoxy)benzaldehyde

Cas Number

853643-70-6

Molecular Formula

C11H14O3

Molecular Weight

194.2271

Mdl Number

MFCD12762367

Smiles

COCCCOc1ccccc1C=O

Complexity

159

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

6

Xlogp3

1.9

Other Options

Image Product Name Manufacturer Price Range
CS-0673187
2-(3-Methoxypropoxy)benzaldehyde
ChemScene ₹ 5,561.40 - ₹ 41,496.60

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A2B Chem

AI57284

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Catalog Number:
AI57284

Chemical Name:
2-(3-Methoxypropoxy)benzaldehyde

Cas Number:
853643-70-6

Molecular Formula:
C11H14O3

Molecular Weight:
194.2271

Mdl Number:
MFCD12762367

Smiles:
COCCCOc1ccccc1C=O

Complexity:
159

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
6

Xlogp3:
1.9

Img

A2B Chem

AI57285

--


Catalog Number:
AI57285

Chemical Name:
1-Piperazinecarboxylic acid, 4-(5H-pyrrolo[3,2-d]pyrimidin-4-yl)-,1,1-dimethylethyl ester

Cas Number:
853679-45-5

Molecular Formula:
C15H21N5O2

Molecular Weight:
303.3595

Mdl Number:
MFCD13195352

Smiles:
O=C(N1CCN(CC1)c1ncnc2c1[nH]cc2)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI57286

--


Catalog Number:
AI57286

Chemical Name:
1-Piperazinecarboxylic acid, 4-(1H-indazol-5-yl)-, 1,1-dimethylethylester

Cas Number:
853679-59-1

Molecular Formula:
C16H22N4O2

Molecular Weight:
302.3715

Mdl Number:
MFCD13195363

Smiles:
O=C(N1CCN(CC1)c1ccc2c(c1)cn[nH]2)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI57289

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Catalog Number:
AI57289

Chemical Name:
6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Cas Number:
853723-85-0

Molecular Formula:
C10H10Cl2O2

Molecular Weight:
233.0912

Mdl Number:
MFCD06655852

Smiles:
ClCc1cc2OCCCOc2c(c1)Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__