AI55102

696-45-7 | 4-Amino-6-methoxypyrimidine

Manufacturer: A2B Chem

CAS Number: 696-45-7

Select a Size

Pack Size SKU Availability Price
250mg AI55102-250mg In Stock ₹ 342.24
5g AI55102-5g In Stock ₹ 1,112.28
25g AI55102-25g In Stock ₹ 2,053.44
100g AI55102-100g In Stock ₹ 5,646.96

AI55102 - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog Number

AI55102

Chemical Name

4-Amino-6-methoxypyrimidine

Cas Number

696-45-7

Molecular Formula

C5H7N3O

Molecular Weight

125.12857999999999

Mdl Number

MFCD00129983

Smiles

COc1cc(N)ncn1

Complexity

88.3

Covalently-Bonded Unit Count

1

Heavy Atom Count

9

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

1

Xlogp3

0.2

Other Options

Image Product Name Manufacturer Price Range
50-218-4254
eMolecules​ 4-Amino-6-methoxypyrimidine | 696-45-7 | MFCD00129983 | 5g
eMolecules​ ₹ 2,416.21
CS-W022075
4-Amino-6-methoxypyrimidine
ChemScene ₹ 427.80 - ₹ 15,315.24

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A2B Chem

AI55102

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Catalog Number:
AI55102

Chemical Name:
4-Amino-6-methoxypyrimidine

Cas Number:
696-45-7

Molecular Formula:
C5H7N3O

Molecular Weight:
125.12857999999999

Mdl Number:
MFCD00129983

Smiles:
COc1cc(N)ncn1

Complexity:
88.3

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
9

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
1

Xlogp3:
0.2

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A2B Chem

AI55103

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Catalog Number:
AI55103

Chemical Name:
2-Chlorobenzenesulfonamide

Cas Number:
6961-82-6

Molecular Formula:
C6H6ClNO2S

Molecular Weight:
191.6353

Mdl Number:
MFCD00051974

Smiles:
C1=CC=C(C(=C1)S(=O)(=O)N)Cl

Complexity:
221

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
1

Xlogp3:
0.7

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A2B Chem

AI55104

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Catalog Number:
AI55104

Chemical Name:
Calcium d-galactonate

Cas Number:
69617-74-9

Molecular Formula:
C12H32CaO19

Molecular Weight:
520.4491

Mdl Number:
MFCD00150918

Smiles:
OC[C@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O.OC[C@H]([C@@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O.[Ca+2].O.O.O.O.O

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

AI55105

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Catalog Number:
AI55105

Chemical Name:
Piperazine, 1-(1-phenylethyl)-

Cas Number:
69628-75-7

Molecular Formula:
C12H18N2

Molecular Weight:
190.2847

Mdl Number:
MFCD00040738

Smiles:
CC(C1=CC=CC=C1)N2CCNCC2

Complexity:
158

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Xlogp3:
1.5