AR00CIKS
Pterosin Z
Manufacturer: Aaron Chemicals LLC
CAS Number: 34169-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00CIKS-5mg | In Stock | ₹ 72,980.00 |
AR00CIKS - 5mg
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Mdl Number
MFCD20274973
Molecular Formula
C15H20O2
Molecular Weight
232.3181
Chemical Name
Pterosin Z
Smiles
OCCc1c(C)cc2c(c1C)C(=O)C(C2)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pterosin Z | ChemScene | ₹ 1,20,951.00 | |
 | 34169-69-2 | Pterosin Z | A2B Chem | ₹ 64,525.00 - ₹ 6,49,077.00 |
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Mdl Number: MFCD20274973
Molecular Formula: C15H20O2
Molecular Weight: 232.3181
Chemical Name: Pterosin Z
Smiles: OCCc1c(C)cc2c(c1C)C(=O)C(C2)(C)C
Mdl Number:
MFCD20274973
Molecular Formula:
C15H20O2
Molecular Weight:
232.3181
Chemical Name:
Pterosin Z
Smiles:
OCCc1c(C)cc2c(c1C)C(=O)C(C2)(C)C
Mdl Number: MFCD11112234
Molecular Formula: C8H18N2O2
Molecular Weight: 174.24071999999995
Chemical Name: Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)
Smiles: C[C@H](CNC(=O)OC(C)(C)C)N
Mdl Number:
MFCD11112234
Molecular Formula:
C8H18N2O2
Molecular Weight:
174.24071999999995
Chemical Name:
Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)
Smiles:
C[C@H](CNC(=O)OC(C)(C)C)N
Mdl Number: MFCD20260339
Molecular Formula: C15H20O3
Molecular Weight: 248.3175
Chemical Name: Santamarine
Smiles: CC1=CCC(C2(C1C1OC(=O)C(=C)C1CC2)C)O
Mdl Number:
MFCD20260339
Molecular Formula:
C15H20O3
Molecular Weight:
248.3175
Chemical Name:
Santamarine
Smiles:
CC1=CCC(C2(C1C1OC(=O)C(=C)C1CC2)C)O
Mdl Number: MFCD20274864
Molecular Formula: C30H44O4
Molecular Weight: 468.668
Chemical Name: Semialactone
Smiles: C=C([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@@]31CC[C@](OC3)(C2(C)C)O)C)[C@@H]1CC=C(C(=O)O1)C
Mdl Number:
MFCD20274864
Molecular Formula:
C30H44O4
Molecular Weight:
468.668
Chemical Name:
Semialactone
Smiles:
C=C([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@@]31CC[C@](OC3)(C2(C)C)O)C)[C@@H]1CC=C(C(=O)O1)C