AA47824
4344-87-0 | 3-Methyl-5-hydroxypyrazole
Manufacturer: A2B Chem
CAS Number: 4344-87-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AA47824-10g | In Stock | ₹ 890.00 |
| 25g | AA47824-25g | In Stock | ₹ 1,068.00 |
| 100g | AA47824-100g | In Stock | ₹ 2,136.00 |
| 500g | AA47824-500g | In Stock | ₹ 4,984.00 |
AA47824 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA47824
Chemical Name
3-Methyl-5-hydroxypyrazole
Cas Number
4344-87-0
Molecular Formula
C4H6N2O
Molecular Weight
98.1032
Mdl Number
MFCD00010705
Smiles
Cc1[nH][nH]c(=O)c1
Nsc Number
265335
Complexity
128
Covalently-Bonded Unit Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Xlogp3
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-1H-pyrazol-3(2H)-one | ChemScene | ₹ 7,120.00 |
Related Products
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Catalog Number: AA47824
Chemical Name: 3-Methyl-5-hydroxypyrazole
Cas Number: 4344-87-0
Molecular Formula: C4H6N2O
Molecular Weight: 98.1032
Mdl Number: MFCD00010705
Smiles: Cc1[nH][nH]c(=O)c1
Nsc Number: 265335
Complexity: 128
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Xlogp3: 0.1
Catalog Number:
AA47824
Chemical Name:
3-Methyl-5-hydroxypyrazole
Cas Number:
4344-87-0
Molecular Formula:
C4H6N2O
Molecular Weight:
98.1032
Mdl Number:
MFCD00010705
Smiles:
Cc1[nH][nH]c(=O)c1
Nsc Number:
265335
Complexity:
128
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Xlogp3:
0.1
Catalog Number: AA47825
Chemical Name: 3-Morpholinone, 6,6-dimethyl-5-(phenylmethyl)-, (5S)-
Cas Number: 1327274-34-9
Molecular Formula: C13H17NO2
Molecular Weight: 219.2796
Mdl Number: MFCD08059006
Smiles: O=C1COC([C@@H](N1)Cc1ccccc1)(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AA47825
Chemical Name:
3-Morpholinone, 6,6-dimethyl-5-(phenylmethyl)-, (5S)-
Cas Number:
1327274-34-9
Molecular Formula:
C13H17NO2
Molecular Weight:
219.2796
Mdl Number:
MFCD08059006
Smiles:
O=C1COC([C@@H](N1)Cc1ccccc1)(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AA47826
Chemical Name: (S)-5-benzyl-2-(perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate
Cas Number: 1327274-33-8
Molecular Formula: C18H13BF9N3O
Molecular Weight: 469.11194879999977
Mdl Number: MFCD32655221
Smiles: [F-][B+3]([F-])([F-])[F-].Fc1c([n+]2cn3c(n2)COC[C@@H]3Cc2ccccc2)c(F)c(c(c1F)F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AA47826
Chemical Name:
(S)-5-benzyl-2-(perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate
Cas Number:
1327274-33-8
Molecular Formula:
C18H13BF9N3O
Molecular Weight:
469.11194879999977
Mdl Number:
MFCD32655221
Smiles:
[F-][B+3]([F-])([F-])[F-].Fc1c([n+]2cn3c(n2)COC[C@@H]3Cc2ccccc2)c(F)c(c(c1F)F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AA47830
Chemical Name: D-arabino-Hexose, 2-deoxy-3,4,6-tris-O-(phenylmethyl)-
Cas Number: 132732-60-6
Molecular Formula: C27H30O5
Molecular Weight: 434.5241
Mdl Number: MFCD06797170
Smiles: O=CC[C@H]([C@@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AA47830
Chemical Name:
D-arabino-Hexose, 2-deoxy-3,4,6-tris-O-(phenylmethyl)-
Cas Number:
132732-60-6
Molecular Formula:
C27H30O5
Molecular Weight:
434.5241
Mdl Number:
MFCD06797170
Smiles:
O=CC[C@H]([C@@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__