CS-0057672
2-Benzyl 1-ethyl (1S,3aR,6aS)-4,4-difluoro-octahydrocyclopenta[c]pyrrole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1251012-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0057672-500mg | In Stock | ₹ 1,25,773.20 |
CS-0057672 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,773.20
GST (18%): ₹ 22,639.176
Total Price: ₹ 1,48,412.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁F₂NO₄
Molecular Weight
353.36
Synonyms
Racemic-(1S,3aR,6aS)-2-benzyl 1-ethyl 4,4-difluorohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate(WX110084)
SMILES
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3(F)F)OCC
Tpsa
55.84
Logp
3.232
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251012-69-7 | Ethyl 2-Cbz-3a-,6a-dihydrogen-4,4-difluoro-hexahydro-cyclopenta[c]pyrrole-1-carboxylate | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁F₂NO₄
Molecular Weight: 353.36
Synonyms: Racemic-(1S,3aR,6aS)-2-benzyl 1-ethyl 4,4-difluorohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate(WX110084)
SMILES: O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3(F)F)OCC
Tpsa: 55.84
Logp: 3.232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁F₂NO₄
Molecular Weight:
353.36
Synonyms:
Racemic-(1S,3aR,6aS)-2-benzyl 1-ethyl 4,4-difluorohexahydrocyclopenta[c]pyrrole-1,2(1H)-dicarboxylate(WX110084)
SMILES:
O=C([C@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3(F)F)OCC
Tpsa:
55.84
Logp:
3.232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12198702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: (1.Alpha.,3a.alpha.,6a.alpha.)-Hexahydro-4-oxo-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylicacid-1-ethyl2-(phenylmethyl)ester
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3=O)OCC
Tpsa: 72.91
Logp: 2.1658
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12198702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
(1.Alpha.,3a.alpha.,6a.alpha.)-Hexahydro-4-oxo-cyclopenta[c]pyrrole-1,2(1H)-dicarboxylicacid-1-ethyl2-(phenylmethyl)ester
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)C[C@@]3([H])[C@]1([H])CCC3=O)OCC
Tpsa:
72.91
Logp:
2.1658
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12198521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₆
Molecular Weight: 432.51
Synonyms: 2-Cbz-9-Boc-2,9-diazaspiro-[5.5]undecane-3-carboxylicacid
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CC3(CCN(C(OC(C)(C)C)=O)CC3)CC1)O
Tpsa: 96.38
Logp: 3.8895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12198521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₆
Molecular Weight:
432.51
Synonyms:
2-Cbz-9-Boc-2,9-diazaspiro-[5.5]undecane-3-carboxylicacid
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CC3(CCN(C(OC(C)(C)C)=O)CC3)CC1)O
Tpsa:
96.38
Logp:
3.8895
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12198564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₆
Molecular Weight: 404.46
Synonyms: 2-Cbz-7-Boc-2,7-diazaspiro-[4.4]nonane-4-carboxylicacid
SMILES: O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC13CN(C(OC(C)(C)C)=O)CC3)O
Tpsa: 96.38
Logp: 2.9668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12198564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₆
Molecular Weight:
404.46
Synonyms:
2-Cbz-7-Boc-2,7-diazaspiro-[4.4]nonane-4-carboxylicacid
SMILES:
O=C(C1CN(C(OCC2=CC=CC=C2)=O)CC13CN(C(OC(C)(C)C)=O)CC3)O
Tpsa:
96.38
Logp:
2.9668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3