AR02C5ZN
SRD5A1-IN-1
Manufacturer: Aaron Chemicals LLC
CAS Number: 2279077-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR02C5ZN-5mg | In Stock | ₹ 11,293.92 |
| 10mg | AR02C5ZN-10mg | In Stock | ₹ 19,507.68 |
| 25mg | AR02C5ZN-25mg | In Stock | ₹ 33,197.28 |
| 50mg | AR02C5ZN-50mg | In Stock | ₹ 46,031.28 |
| 100mg | AR02C5ZN-100mg | In Stock | ₹ 62,458.80 |
AR02C5ZN - 5mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Mdl Number
MFCD35066882
Molecular Formula
C17H11F6NO3
Molecular Weight
391.2646
Chemical Name
SRD5A1-IN-1
Smiles
O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C=Cc1ccc(c(c1)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SRD5A1-IN-1 | ChemScene | ₹ 24,812.40 - ₹ 1,06,950.00 |
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Show Difference
Mdl Number: MFCD35066882
Molecular Formula: C17H11F6NO3
Molecular Weight: 391.2646
Chemical Name: SRD5A1-IN-1
Smiles: O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C=Cc1ccc(c(c1)O)O
Mdl Number:
MFCD35066882
Molecular Formula:
C17H11F6NO3
Molecular Weight:
391.2646
Chemical Name:
SRD5A1-IN-1
Smiles:
O=C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C=Cc1ccc(c(c1)O)O
Mdl Number: -
Molecular Formula: C28H34O
Molecular Weight: 386.569
Chemical Name: (Iso)-RJW100
Smiles: CCCCCCC1=C(c2ccccc2)[C@]2([C@@H](C1)[C@@H](O)CC2)C(=C)c1ccccc1
Mdl Number:
-
Molecular Formula:
C28H34O
Molecular Weight:
386.569
Chemical Name:
(Iso)-RJW100
Smiles:
CCCCCCC1=C(c2ccccc2)[C@]2([C@@H](C1)[C@@H](O)CC2)C(=C)c1ccccc1
Mdl Number: -
Molecular Formula: C20H16N4O
Molecular Weight: 328.3672
Chemical Name: DB722
Smiles: C1CN=C(N1)c1ccc(cc1)c1ccc(o1)c1nc2c([nH]1)cccc2
Mdl Number:
-
Molecular Formula:
C20H16N4O
Molecular Weight:
328.3672
Chemical Name:
DB722
Smiles:
C1CN=C(N1)c1ccc(cc1)c1ccc(o1)c1nc2c([nH]1)cccc2
Mdl Number: -
Molecular Formula: C20H21N3O
Molecular Weight: 319.4002
Chemical Name: isomer-Cilansetron
Smiles: O=C1[C@@H](CCc2c1c1cccc3c1n2CCC3)Cn1ccnc1C
Mdl Number:
-
Molecular Formula:
C20H21N3O
Molecular Weight:
319.4002
Chemical Name:
isomer-Cilansetron
Smiles:
O=C1[C@@H](CCc2c1c1cccc3c1n2CCC3)Cn1ccnc1C