CS-0036136
rel-1,1-Dimethylethyl (3aR,8aS)-octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251013-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036136-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0036136-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0036136-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0036136-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0036136-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0036136-5g | In Stock | ₹ 2,87,737.00 |
CS-0036136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
cis-2-Boc-octahydro-pyrrolo[3,4-D]azepine
SMILES
O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrrolo[3,4-d]azepine-2(1H)-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,8aS)-rel- | Aaron Chemicals LLC | ₹ 12,282.00 - ₹ 45,479.00 | |
 | 1251013-07-6 | 2-Boc-octahydro-pyrrolo[3,4-d]azepine | A2B Chem | ₹ 17,355.00 - ₹ 58,206.00 |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: cis-2-Boc-octahydro-pyrrolo[3,4-D]azepine
SMILES: O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
cis-2-Boc-octahydro-pyrrolo[3,4-D]azepine
SMILES:
O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: 3-NITRO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.2725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
3-NITRO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.2725
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇F₂NO₃
Molecular Weight: 297.30
Synonyms: 1-Benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(CN(CC2=CC=CC=C2)C1)(F)F)O
Tpsa: 49.77
Logp: 2.5127
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇F₂NO₃
Molecular Weight:
297.30
Synonyms:
1-Benzyl-5,5-difluoro-4-oxo-piperidine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(CN(CC2=CC=CC=C2)C1)(F)F)O
Tpsa:
49.77
Logp:
2.5127
H Acceptors:
4
H Donors:
1
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: C₅H₆BrN₃O₃
Molecular Weight: 236.02
Synonyms: 4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES: C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.5461
H Acceptors: 5
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:
C₅H₆BrN₃O₃
Molecular Weight:
236.02
Synonyms:
4-bromo-5-nitro-1H-Pyrazole-1-ethanol
SMILES:
C(CO)N1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.5461
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3