CS-0047479
tert-Butyl (4aS,9bR)-8-fluoro-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251015-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047479-50mg | In Stock | ₹ 38,758.68 |
| 100mg | CS-0047479-100mg | In Stock | ₹ 57,838.56 |
| 250mg | CS-0047479-250mg | In Stock | ₹ 82,479.84 |
| 500mg | CS-0047479-500mg | In Stock | ₹ 1,29,880.08 |
| 1g | CS-0047479-1g | In Stock | ₹ 1,66,585.32 |
CS-0047479 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁FN₂O₂
Molecular Weight
292.35
Synonyms
tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES
O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa
41.57
Logp
3.3442
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251015-03-8 | tert-Butyl (4aS,9bR)-8-fluoro-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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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: C₁₆H₂₁FN₂O₂
Molecular Weight: 292.35
Synonyms: tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES: O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa: 41.57
Logp: 3.3442
H Acceptors: 3
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:
C₁₆H₂₁FN₂O₂
Molecular Weight:
292.35
Synonyms:
tert-butyl-8-fluoro-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole-2-carboxylate, cis
SMILES:
O=C(N1C[C@]2(C3=CC(F)=CC=C3N[C@]2(CC1)[H])[H])OC(C)(C)C
Tpsa:
41.57
Logp:
3.3442
H Acceptors:
3
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: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate(WX110939)
SMILES: O=C(N1C[C@@H]2[C@@](CCC1)(C(OCC)=O)CNC2)OC(C)(C)C
Tpsa: 67.87
Logp: 1.7862
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate(WX110939)
SMILES:
O=C(N1C[C@@H]2[C@@](CCC1)(C(OCC)=O)CNC2)OC(C)(C)C
Tpsa:
67.87
Logp:
1.7862
H Acceptors:
5
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: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-7-phenylmethoxycarbonyl-2,7-diazaspiro[3.4]octane-5-carboxylic acid
SMILES: O=C(N1CC2(C(CN(C2)C(OCC3=CC=CC=C3)=O)C(O)=O)C1)OC(C)(C)C
Tpsa: 96.38
Logp: 2.5767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-7-phenylmethoxycarbonyl-2,7-diazaspiro[3.4]octane-5-carboxylic acid
SMILES:
O=C(N1CC2(C(CN(C2)C(OCC3=CC=CC=C3)=O)C(O)=O)C1)OC(C)(C)C
Tpsa:
96.38
Logp:
2.5767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 5-Tert-Butyl 2-Ethyl 7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-2,5(6H)-Dicarboxylate(WX140749)
SMILES: O=C(N1CC2=CC(C(OCC)=O)=NN2CCC1)OC(C)(C)C
Tpsa: 73.66
Logp: 2.2006
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
5-Tert-Butyl 2-Ethyl 7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-2,5(6H)-Dicarboxylate(WX140749)
SMILES:
O=C(N1CC2=CC(C(OCC)=O)=NN2CCC1)OC(C)(C)C
Tpsa:
73.66
Logp:
2.2006
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2