CS-0037828
tert-Butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1251017-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037828-250mg | In Stock | ₹ 35,421.84 |
| 1g | CS-0037828-1g | In Stock | ₹ 1,17,131.64 |
CS-0037828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,421.84
GST (18%): ₹ 6,375.931
Total Price: ₹ 41,797.771
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
Tpsa
41.57
Logp
3.0626
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251017-31-8 | Trans-1,3,3a,4,5,9b-hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester | A2B Chem | ₹ 16,940.88 - ₹ 1,18,842.84 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
Tpsa: 41.57
Logp: 3.0626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
Tpsa:
41.57
Logp:
3.0626
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES: CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.89
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:
6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES:
CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.89
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1-Boc-2-cbz-4-methylene-pyrazolidine
SMILES: C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.3471
H Acceptors: 4
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1-Boc-2-cbz-4-methylene-pyrazolidine
SMILES:
C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.3471
H Acceptors:
4
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-Methyl-1-nitrobut-1-ene
SMILES: CC(C)/C=C/[N+](=O)[O-]
Tpsa: 43.14
Logp: 1.4328
H Acceptors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-Methyl-1-nitrobut-1-ene
SMILES:
CC(C)/C=C/[N+](=O)[O-]
Tpsa:
43.14
Logp:
1.4328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2