CS-0058612
rel-(3aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 236406-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058612-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0058612-250mg | In Stock | ₹ 7,921.00 |
| 500mg | CS-0058612-500mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0058612-1g | In Stock | ₹ 23,852.00 |
CS-0058612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD12198663
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
(3aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa
41.57
Logp
1.4628
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3aR,7aR)-rel-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate | Aaron Chemicals LLC | ₹ 21,894.00 - ₹ 64,258.00 | |
 | 236406-56-7 | (3Ar,7ar)-rel-tert-butyl hexahydro-1h-pyrrolo[3,4-c]pyridine-2(3h)-carboxylate | A2B Chem | ₹ 3,738.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12198663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (3aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES: [H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(3aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES:
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22123304
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: N,N,3-TriMethylazetidin-3-aMine hydrochloride
SMILES: CC1(N(C)C)CNC1.Cl
Tpsa: 15.27
Logp: 0.3317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22123304
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
N,N,3-TriMethylazetidin-3-aMine hydrochloride
SMILES:
CC1(N(C)C)CNC1.Cl
Tpsa:
15.27
Logp:
0.3317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Methyl (E)-3-phenylpropenoate
SMILES: O=C(OC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.8728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Methyl (E)-3-phenylpropenoate
SMILES:
O=C(OC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.8728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 2-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(OC)=O)C=C2)O1
Tpsa: 57.65
Logp: 1.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
2-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(OC)=O)C=C2)O1
Tpsa:
57.65
Logp:
1.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2