AD19155
1480-89-3 | 6-Fluoro-7H-purine
Manufacturer: A2B Chem
CAS Number: 1480-89-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD19155-1g | In Stock | ₹ 64,683.36 |
AD19155 - 1g
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Quantity
1
Base Price: ₹ 64,683.36
GST (18%): ₹ 11,643.005
Total Price: ₹ 76,326.365
Catalog Number
AD19155
Chemical Name
6-Fluoro-7H-purine
Cas Number
1480-89-3
Molecular Formula
C5H3FN4
Molecular Weight
138.1025
Mdl Number
MFCD23135382
Smiles
Fc1ncnc2c1[nH]cn2
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Catalog Number: AD19155
Chemical Name: 6-Fluoro-7H-purine
Cas Number: 1480-89-3
Molecular Formula: C5H3FN4
Molecular Weight: 138.1025
Mdl Number: MFCD23135382
Smiles: Fc1ncnc2c1[nH]cn2
Catalog Number:
AD19155
Chemical Name:
6-Fluoro-7H-purine
Cas Number:
1480-89-3
Molecular Formula:
C5H3FN4
Molecular Weight:
138.1025
Mdl Number:
MFCD23135382
Smiles:
Fc1ncnc2c1[nH]cn2
Catalog Number: AD19156
Chemical Name: 1H-Benzimidazole, 2-[(2,4-dimethoxyphenyl)azo]-1-methyl-
Cas Number: 51652-59-6
Molecular Formula: C16H16N4O2
Molecular Weight: 296.3238
Mdl Number: __
Smiles: COc1ccc(c(c1)OC)N=Nc1nc2c(n1C)cccc2
Catalog Number:
AD19156
Chemical Name:
1H-Benzimidazole, 2-[(2,4-dimethoxyphenyl)azo]-1-methyl-
Cas Number:
51652-59-6
Molecular Formula:
C16H16N4O2
Molecular Weight:
296.3238
Mdl Number:
__
Smiles:
COc1ccc(c(c1)OC)N=Nc1nc2c(n1C)cccc2
Catalog Number: AD19157
Chemical Name: (5Z)-5-Decen-1-ol
Cas Number: 51652-47-2
Molecular Formula: C10H20O
Molecular Weight: 156.2652
Mdl Number: MFCD00270829
Smiles: CCCCC=CCCCCO
Catalog Number:
AD19157
Chemical Name:
(5Z)-5-Decen-1-ol
Cas Number:
51652-47-2
Molecular Formula:
C10H20O
Molecular Weight:
156.2652
Mdl Number:
MFCD00270829
Smiles:
CCCCC=CCCCCO
Catalog Number: AD19159
Chemical Name: Phenol,5-methoxy-2,4-dinitro-
Cas Number: 51652-35-8
Molecular Formula: C7H6N2O6
Molecular Weight: 214.1323
Mdl Number: MFCD00829125
Smiles: COc1cc(O)c(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AD19159
Chemical Name:
Phenol,5-methoxy-2,4-dinitro-
Cas Number:
51652-35-8
Molecular Formula:
C7H6N2O6
Molecular Weight:
214.1323
Mdl Number:
MFCD00829125
Smiles:
COc1cc(O)c(cc1[N+](=O)[O-])[N+](=O)[O-]