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AI65732

98684-32-3 | 2-(2-Methoxyethoxy)benzoic acid

Manufacturer: A2B Chem

CAS Number: 98684-32-3

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Pack Size	SKU	Availability	Price
1g	AI65732-1g	In Stock	₹ 9,345.00
5g	AI65732-5g	In Stock	₹ 29,904.00
10g	AI65732-10g	In Stock	₹ 47,348.00

AI65732 - 1g

₹ 9,345.00

In Stock

Quantity

1

Base Price: ₹ 9,345.00

GST (18%): ₹ 1,682.10

Total Price: ₹ 11,027.10

Catalog Number

AI65732

Chemical Name

2-(2-Methoxyethoxy)benzoic acid

Cas Number

98684-32-3

Molecular Formula

C10H12O4

Molecular Weight

196.1999

Mdl Number

MFCD08700372

Smiles

COCCOc1ccccc1C(=O)O

Complexity

181

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

5

Xlogp3

1.4

Other Options

Image	Product Name	Manufacturer	Price Range
	2-(2-Methoxyethoxy)benzoic acid	ChemScene	₹ 8,188.00 - ₹ 43,165.00

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A2B Chem

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Catalog Number:

AI65732

Chemical Name:

2-(2-Methoxyethoxy)benzoic acid

Cas Number:

98684-32-3

Molecular Formula:

C10H12O4

Molecular Weight:

196.1999

Mdl Number:

MFCD08700372

Smiles:

COCCOc1ccccc1C(=O)O

Complexity:

181

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

14

Hydrogen Bond Acceptor Count:

4

Hydrogen Bond Donor Count:

1

Rotatable Bond Count:

5

Xlogp3:

1.4

A2B Chem

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Catalog Number:

AI65733

Chemical Name:

2-Amino-4-(dimethylamino)nicotinonitrile

Cas Number:

98694-73-6

Molecular Formula:

C8H10N4

Molecular Weight:

162.1918

Mdl Number:

MFCD18803006

Smiles:

N#Cc1c(N)nccc1N(C)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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A2B Chem

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Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[Na+].[Na+]

Complexity:

789

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

A2B Chem

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Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(OP(=O)(OP(=O)(OCC[N+](C)(C)C)[O-])O)c(nc1=O)N

Complexity:

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Xlogp3:

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