AR001E3D
5-Pyrimidinamine, 4,6-dichloro-2-(propylthio)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 145783-15-9
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Mdl Number
MFCD16875503
Molecular Formula
C7H9Cl2N3S
Molecular Weight
238.1375
Chemical Name
5-Pyrimidinamine, 4,6-dichloro-2-(propylthio)-
Smiles
CCCSc1nc(Cl)c(c(n1)Cl)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-dichloro-2-(propylthio)pyrimidin-5-amine | ChemScene | ₹ 2,909.04 - ₹ 33,453.96 |
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Mdl Number: MFCD16875503
Molecular Formula: C7H9Cl2N3S
Molecular Weight: 238.1375
Chemical Name: 5-Pyrimidinamine, 4,6-dichloro-2-(propylthio)-
Smiles: CCCSc1nc(Cl)c(c(n1)Cl)N
Mdl Number:
MFCD16875503
Molecular Formula:
C7H9Cl2N3S
Molecular Weight:
238.1375
Chemical Name:
5-Pyrimidinamine, 4,6-dichloro-2-(propylthio)-
Smiles:
CCCSc1nc(Cl)c(c(n1)Cl)N
Mdl Number: MFCD10698669
Molecular Formula: C7H7Cl2N3O2S
Molecular Weight: 268.1204
Chemical Name: Pyrimidine, 4,6-dichloro-5-nitro-2-(propylthio)-
Smiles: CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-]
Mdl Number:
MFCD10698669
Molecular Formula:
C7H7Cl2N3O2S
Molecular Weight:
268.1204
Chemical Name:
Pyrimidine, 4,6-dichloro-5-nitro-2-(propylthio)-
Smiles:
CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-]
Mdl Number: MFCD26385870
Molecular Formula: C7H9N3O4S
Molecular Weight: 231.2291
Chemical Name: 4(3H)-Pyrimidinone, 6-hydroxy-5-nitro-2-(propylthio)-
Smiles: [O-][N+](=O)c1c(O)nc([nH]c1=O)SCCC
Mdl Number:
MFCD26385870
Molecular Formula:
C7H9N3O4S
Molecular Weight:
231.2291
Chemical Name:
4(3H)-Pyrimidinone, 6-hydroxy-5-nitro-2-(propylthio)-
Smiles:
[O-][N+](=O)c1c(O)nc([nH]c1=O)SCCC
Mdl Number: MFCD01747329
Molecular Formula: C61H88N18O16
Molecular Weight: 1329.46242
Chemical Name: GOSERELIN ACETATE
Smiles: CC(=O)O.OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NNC(=O)N)CCCNC(=N)N)CC(C)C)COC(C)(C)C)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1nc[nH]c1
Mdl Number:
MFCD01747329
Molecular Formula:
C61H88N18O16
Molecular Weight:
1329.46242
Chemical Name:
GOSERELIN ACETATE
Smiles:
CC(=O)O.OC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)NNC(=O)N)CCCNC(=N)N)CC(C)C)COC(C)(C)C)Cc1ccc(cc1)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1nc[nH]c1