CS-M1098
tert-Butyl ((3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 874949-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1098-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-M1098-250mg | In Stock | ₹ 31,150.00 |
| 500mg | CS-M1098-500mg | In Stock | ₹ 40,495.00 |
CS-M1098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
MFCD22397536
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1CC[C@]2([H])CNC[C@@]21[H]
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874949-35-6 | tert-butyl (3aR,4R,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate coMpound with tert-butyl (3aS,4S,6aR)-octahydrocyclopenta[c]pyrrol-4-ylcarbaMate (1 | 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: 97%
MDL No: MFCD22397536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@]2([H])CNC[C@@]21[H]
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22397536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@]2([H])CNC[C@@]21[H]
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate compound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]p
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@@]2([H])CC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (3aR,4S,6aS)-octahydrocyclopenta[c]pyrrol-4-ylcarbamate compound with tert-butyl (3aS,4R,6aR)-octahydrocyclopenta[c]p
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@@]2([H])CC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD19443248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: None
SMILES: FC(F)(F)C1=CN=C2NC=CC2=C1Br
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD19443248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C2NC=CC2=C1Br
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₂
Molecular Weight: 400.64
Synonyms: Impurity B of Alfacalcidol; 1β-Hydroxy Vitamin D3
SMILES: C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa: 40.46
Logp: 6.5898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₂
Molecular Weight:
400.64
Synonyms:
Impurity B of Alfacalcidol; 1β-Hydroxy Vitamin D3
SMILES:
C=C([C@@H](C[C@H](O)C/1)O)C1=C/C=C2C3[C@@](CCC/2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3
Tpsa:
40.46
Logp:
6.5898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6