CS-0036305
tert-Butyl (3aS,4S,6aR)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1391728-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036305-250mg | In Stock | ₹ 1,62,050.64 |
CS-0036305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,62,050.64
GST (18%): ₹ 29,169.115
Total Price: ₹ 1,91,219.755
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇FN₂O₄
Molecular Weight
378.44
Synonyms
(3aS,4S,6aR)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0426)
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]([C@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa
71.36
Logp
3.8548
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391728-15-6 | tert-butyl (3aS,4S,6aR)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇FN₂O₄
Molecular Weight: 378.44
Synonyms: (3aS,4S,6aR)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0426)
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]([C@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa: 71.36
Logp: 3.8548
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇FN₂O₄
Molecular Weight:
378.44
Synonyms:
(3aS,4S,6aR)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0426)
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]([C@]2(C1)F)N=C(O)OCC3=CC=CC=C3
Tpsa:
71.36
Logp:
3.8548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 5-bromo-7-fluoro-1H-indzole
SMILES: C1=C2C=NNC2=C(C=C1Br)F
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
5-bromo-7-fluoro-1H-indzole
SMILES:
C1=C2C=NNC2=C(C=C1Br)F
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: 3-Chloro-2-hydroxy-5-(trifluoromethyl)
SMILES: O=C1C(Cl)=CC(C(F)(F)F)=CN1
Tpsa: 32.86
Logp: 2.0471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
3-Chloro-2-hydroxy-5-(trifluoromethyl)
SMILES:
O=C1C(Cl)=CC(C(F)(F)F)=CN1
Tpsa:
32.86
Logp:
2.0471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂O
Molecular Weight: 134.56
Synonyms: C-ISOXAZOL-3-YL-METHYLAMINE HCL
SMILES: NCC1=NOC=C1.Cl
Tpsa: 52.05
Logp: 0.5551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O
Molecular Weight:
134.56
Synonyms:
C-ISOXAZOL-3-YL-METHYLAMINE HCL
SMILES:
NCC1=NOC=C1.Cl
Tpsa:
52.05
Logp:
0.5551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1