CS-0036958
tert-Butyl (3aR,4S,6aS)-3a-fluoro-4-(phenylmethoxycarbonylamino)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1391728-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036958-250mg | In Stock | ₹ 1,61,879.52 |
CS-0036958 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
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
(3aR,4S,6aS)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0424)
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 | |
|---|---|---|---|---|
 | 1391728-17-8 | tert-butyl (3aR,4S,6aS)-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: (3aR,4S,6aS)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0424)
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:
(3aR,4S,6aS)-tert-butyl 4-(benzyloxycarbonylamino)-3a-fluorohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate(WXFS0424)
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: MFCD09260720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: (S)-6-Hydroxymethyl-morpholin-3-one
SMILES: C1[C@@H](CO)OCC(=N1)O
Tpsa: 62.05
Logp: -0.666
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09260720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
(S)-6-Hydroxymethyl-morpholin-3-one
SMILES:
C1[C@@H](CO)OCC(=N1)O
Tpsa:
62.05
Logp:
-0.666
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 3-[4-(Morpholinylmethyl)phenyl]-3-oxopropanenitrile
SMILES: C1=C(C=CC(=C1)C(=O)CC#N)CN2CCOCC2
Tpsa: 53.33
Logp: 1.61518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
3-[4-(Morpholinylmethyl)phenyl]-3-oxopropanenitrile
SMILES:
C1=C(C=CC(=C1)C(=O)CC#N)CN2CCOCC2
Tpsa:
53.33
Logp:
1.61518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-3-methylindolin-2-one
SMILES: CC1C2=CC(=CC=C2NC1=O)Br
Tpsa: 29.1
Logp: 2.5047
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-3-methylindolin-2-one
SMILES:
CC1C2=CC(=CC=C2NC1=O)Br
Tpsa:
29.1
Logp:
2.5047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0