AH86346
916902-55-1 | (1H-Indazol-6-yl)methanol
Manufacturer: A2B Chem
CAS Number: 916902-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH86346-250mg | In Stock | ₹ 2,310.12 |
| 1g | AH86346-1g | In Stock | ₹ 3,850.20 |
| 5g | AH86346-5g | In Stock | ₹ 11,208.36 |
| 25g | AH86346-25g | In Stock | ₹ 54,758.40 |
AH86346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Catalog Number
AH86346
Chemical Name
(1H-Indazol-6-yl)methanol
Cas Number
916902-55-1
Molecular Formula
C8H8N2O
Molecular Weight
148.1619
Mdl Number
MFCD11052639
Smiles
OCc1ccc2c(c1)[nH]nc2
Complexity
140
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-indazol-6-ylmethanol | 916902-55-1 | MFCD11052639 | 1g | eMolecules | ₹ 7,305.11 | |
 | eMolecules Pharmablock / 1H-indazol-6-ylmethanol / 50mg / 551200251 / PB03258 / 0.000 / 916902-55-1 / MFCD11052639 / 148.165 / C8H8N2O | eMolecules | ₹ 2,854.28 | |
 | (1H-Indazol-6-yl)methanol | ChemScene | ₹ 3,422.40 - ₹ 10,181.64 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AH86346
Chemical Name: (1H-Indazol-6-yl)methanol
Cas Number: 916902-55-1
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
Mdl Number: MFCD11052639
Smiles: OCc1ccc2c(c1)[nH]nc2
Complexity: 140
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.9
Catalog Number:
AH86346
Chemical Name:
(1H-Indazol-6-yl)methanol
Cas Number:
916902-55-1
Molecular Formula:
C8H8N2O
Molecular Weight:
148.1619
Mdl Number:
MFCD11052639
Smiles:
OCc1ccc2c(c1)[nH]nc2
Complexity:
140
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.9
Catalog Number: AH86347
Chemical Name: 2-Methyloxazole-4-carbothioamide
Cas Number: 90980-10-2
Molecular Formula: C5H6N2OS
Molecular Weight: 142.1789
Mdl Number: MFCD11052650
Smiles: Cc1nc(co1)C(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH86347
Chemical Name:
2-Methyloxazole-4-carbothioamide
Cas Number:
90980-10-2
Molecular Formula:
C5H6N2OS
Molecular Weight:
142.1789
Mdl Number:
MFCD11052650
Smiles:
Cc1nc(co1)C(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH86348
Chemical Name: 1-(1-Methyl-1h-pyrazol-4-yl)ethanamine hydrochloride
Cas Number: 911788-33-5
Molecular Formula: C6H11N3
Molecular Weight: 125.17164
Mdl Number: MFCD05864498
Smiles: Cn1ncc(c1)C(N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH86348
Chemical Name:
1-(1-Methyl-1h-pyrazol-4-yl)ethanamine hydrochloride
Cas Number:
911788-33-5
Molecular Formula:
C6H11N3
Molecular Weight:
125.17164
Mdl Number:
MFCD05864498
Smiles:
Cn1ncc(c1)C(N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1coc(n1)Cl
Complexity: 141
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1coc(n1)Cl
Complexity:
141
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5