CS-0338683
N-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
Manufacturer: ChemScene
CAS Number: 1212235-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0338683-2mg | In Stock | ₹ 29,175.96 |
| 5mg | CS-0338683-5mg | In Stock | ₹ 58,351.92 |
| 10mg | CS-0338683-10mg | In Stock | ₹ 1,01,046.36 |
| 25mg | CS-0338683-25mg | In Stock | ₹ 1,63,248.48 |
| 50mg | CS-0338683-50mg | In Stock | ₹ 3,18,796.56 |
CS-0338683 - 2mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₆N₂O₂
Molecular Weight
372.54
Synonyms
N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
SMILES
CC(C)(NC(C1CCC2C3CCC4C(C=CC(N4)=O)(C3CCC21C)C)=O)C
Tpsa
58.2
Logp
3.8145
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212235-84-1 | N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₃H₃₆N₂O₂
Molecular Weight: 372.54
Synonyms: N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
SMILES: CC(C)(NC(C1CCC2C3CCC4C(C=CC(N4)=O)(C3CCC21C)C)=O)C
Tpsa: 58.2
Logp: 3.8145
H Acceptors: 2
H Donors: 2
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:
C₂₃H₃₆N₂O₂
Molecular Weight:
372.54
Synonyms:
N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
SMILES:
CC(C)(NC(C1CCC2C3CCC4C(C=CC(N4)=O)(C3CCC21C)C)=O)C
Tpsa:
58.2
Logp:
3.8145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18374483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₅
Molecular Weight: 379.41
Synonyms: rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 84.86
Logp: 3.1557
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18374483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₅
Molecular Weight:
379.41
Synonyms:
rel-Diexo-3-(9-h-fluoren-9-ylmethoxycarbonylamino)-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C([C@@H]1[C@@](O2)([H])CC[C@@]2([H])[C@@H]1NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
84.86
Logp:
3.1557
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: None
SMILES: C(C(O)=O)(O)=O.C(OC)(=O)[C@@H]1[C@@](NCC1)(C2=C(C)C=CC=C2)[H]
Tpsa: 112.93
Logp: 0.97422
H Acceptors: 5
H Donors: 3
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:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
None
SMILES:
C(C(O)=O)(O)=O.C(OC)(=O)[C@@H]1[C@@](NCC1)(C2=C(C)C=CC=C2)[H]
Tpsa:
112.93
Logp:
0.97422
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 4-PYRIDIN-2-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA [C]QUINOLINE-8-CARBOXYLIC ACID
SMILES: C1=CC=NC(=C1)C2C3CC=CC3C4=C(C=CC(=C4)C(=O)O)N2
Tpsa: 62.22
Logp: 3.6063
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
4-PYRIDIN-2-YL-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA [C]QUINOLINE-8-CARBOXYLIC ACID
SMILES:
C1=CC=NC(=C1)C2C3CC=CC3C4=C(C=CC(=C4)C(=O)O)N2
Tpsa:
62.22
Logp:
3.6063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2