CS-0466494
(S)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carbaldehyde
Manufacturer: ChemScene
CAS Number: 80758-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466494-1g | In Stock | ₹ 1,19,612.88 |
| 2.5g | CS-0466494-2.5g | In Stock | ₹ 2,39,396.88 |
CS-0466494 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆N₂O₅
Molecular Weight
376.36
Synonyms
1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-
SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C=O)C5=CC=CC=C5N=C4C3=C2)O
Tpsa
98.49
Logp
1.8921
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80758-83-4 | (S)-11-Formyl-4-ethyl-4-hydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione | A2B Chem | ₹ 39,528.72 - ₹ 1,81,815.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆N₂O₅
Molecular Weight: 376.36
Synonyms: 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-
SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C=O)C5=CC=CC=C5N=C4C3=C2)O
Tpsa: 98.49
Logp: 1.8921
H Acceptors: 7
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:
C₂₁H₁₆N₂O₅
Molecular Weight:
376.36
Synonyms:
1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, (S)-
SMILES:
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C=O)C5=CC=CC=C5N=C4C3=C2)O
Tpsa:
98.49
Logp:
1.8921
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19213356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: 2,5-Dimethyl-cyclopentylamine
SMILES: CC1CCC(C)C1N
Tpsa: 26.02
Logp: 1.3797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19213356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
2,5-Dimethyl-cyclopentylamine
SMILES:
CC1CCC(C)C1N
Tpsa:
26.02
Logp:
1.3797
H Acceptors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: (1R)-5-tert-Butyl-2,3-dihydro-1H-inden-1-amine
SMILES: CC(C)(C)C1=CC=C2C(=C1)CC[C@H]2N
Tpsa: 26.02
Logp: 2.9301
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
(1R)-5-tert-Butyl-2,3-dihydro-1H-inden-1-amine
SMILES:
CC(C)(C)C1=CC=C2C(=C1)CC[C@H]2N
Tpsa:
26.02
Logp:
2.9301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09264364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₅
Molecular Weight: 371.43
Synonyms: None
SMILES: C(N[C@H](C(=O)O)CC=1C=CC(C=2C=CC(=CC2)OC)=CC1)(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 3.8826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09264364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₅
Molecular Weight:
371.43
Synonyms:
None
SMILES:
C(N[C@H](C(=O)O)CC=1C=CC(C=2C=CC(=CC2)OC)=CC1)(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
3.8826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6