CS-0336761
Rel-tert-butyl (3aR,4R,7aS)-4-((tert-butoxycarbonyl)amino)octahydro-2H-isoindole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1799434-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336761-1g | In Stock | ₹ 1,39,633.92 |
CS-0336761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,633.92
GST (18%): ₹ 25,134.106
Total Price: ₹ 1,64,768.026
Purity
95+%
MDL No
MFCD21608763
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂O₄
Molecular Weight
340.46
Synonyms
(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES
CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa
67.87
Logp
3.5467
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799434-70-0 | (3Ar,4r,7as)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1h-isoindole-2(3h)-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: 95+%
MDL No: MFCD21608763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₄
Molecular Weight: 340.46
Synonyms: (3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa: 67.87
Logp: 3.5467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21608763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₄
Molecular Weight:
340.46
Synonyms:
(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa:
67.87
Logp:
3.5467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N-Methyl-1-quinoxalin-6-ylmethanamine
SMILES: CNCC1=CC2=C(C=C1)N=CC=N2
Tpsa: 37.81
Logp: 1.3492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N-Methyl-1-quinoxalin-6-ylmethanamine
SMILES:
CNCC1=CC2=C(C=C1)N=CC=N2
Tpsa:
37.81
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: CNCC1=CC=C(C=C1)N2CCN(C)CC2
Tpsa: 18.51
Logp: 1.1578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
CNCC1=CC=C(C=C1)N2CCN(C)CC2
Tpsa:
18.51
Logp:
1.1578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Pyridinemethanol,6-amino-4-methyl-(9CI)
SMILES: OCC1=C(C)C=C(N)N=C1
Tpsa: 59.14
Logp: 0.46452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Pyridinemethanol,6-amino-4-methyl-(9CI)
SMILES:
OCC1=C(C)C=C(N)N=C1
Tpsa:
59.14
Logp:
0.46452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1