CS-0036946
tert-Butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1250998-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036946-250mg | In Stock | ₹ 94,543.80 |
CS-0036946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
Rel-(3aS,7R)-tert-butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2
Tpsa
50.8
Logp
0.9842
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250998-27-6 | Tert-Butyl Hexahydro-1H-3A,7-Epoxypyrrolo[3,4-C]Azepine-5(4H)-Carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: Rel-(3aS,7R)-tert-butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
Rel-(3aS,7R)-tert-butyl hexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC3CNCC3(C1)O2
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₂O₄
Molecular Weight: 352.35
Synonyms: 6A-Trifluoromethyl-Tetrahydro-Pyrrolo[3,4-C]Pyrrole-2,3A-Dicarboxylic Acid 2-Tert-Butyl Ester 3A-Ethyl Ester
SMILES: CCOC(=O)C12CNCC2(CN(C1)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa: 67.87
Logp: 1.9385
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃N₂O₄
Molecular Weight:
352.35
Synonyms:
6A-Trifluoromethyl-Tetrahydro-Pyrrolo[3,4-C]Pyrrole-2,3A-Dicarboxylic Acid 2-Tert-Butyl Ester 3A-Ethyl Ester
SMILES:
CCOC(=O)C12CNCC2(CN(C1)C(=O)OC(C)(C)C)C(F)(F)F
Tpsa:
67.87
Logp:
1.9385
H Acceptors:
5
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.40
Synonyms: Tert-Butyl 6-Oxo-4-Phenyl-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX105922)
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C3(CCN=C3O)C1
Tpsa: 62.13
Logp: 3.3675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.40
Synonyms:
Tert-Butyl 6-Oxo-4-Phenyl-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX105922)
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=CC=C2)C3(CCN=C3O)C1
Tpsa:
62.13
Logp:
3.3675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₆
Molecular Weight: 210.94
Synonyms: 4-Carboxy-3-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])B(O)O
Tpsa: 120.9
Logp: -1.0272
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₆
Molecular Weight:
210.94
Synonyms:
4-Carboxy-3-nitrobenzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
C1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])B(O)O
Tpsa:
120.9
Logp:
-1.0272
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3