CS-0315917
4,4,6,8,9-Pentamethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Manufacturer: ChemScene
CAS Number: 488734-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315917-5g | In Stock | ₹ 75,121.68 |
CS-0315917 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
A2873/0121066
SMILES
CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa
37.38
Logp
3.02824
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488734-86-7 | 4,4,6,8,9-Pentamethyl-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: A2873/0121066
SMILES: CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa: 37.38
Logp: 3.02824
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
A2873/0121066
SMILES:
CC1=CC2=C3C(=C1C)C(=O)C(=O)N3C(C)(C)C=C2C
Tpsa:
37.38
Logp:
3.02824
H Acceptors:
2
H Donors:
0
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: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: OTAVA-BB 1049548
SMILES: CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
OTAVA-BB 1049548
SMILES:
CC1=CC2=CC(=C(Cl)N=C2C=C1)C#N
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO
Molecular Weight: 197.20
Synonyms: 1,1,1-Trifluoro-3-piperidin-1-ylpropan-2-ol
SMILES: FC(F)(F)C(O)CN1CCCCC1
Tpsa: 23.47
Logp: 1.3955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃NO
Molecular Weight:
197.20
Synonyms:
1,1,1-Trifluoro-3-piperidin-1-ylpropan-2-ol
SMILES:
FC(F)(F)C(O)CN1CCCCC1
Tpsa:
23.47
Logp:
1.3955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)Cl
Tpsa: 43.6
Logp: 2.8178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)Cl
Tpsa:
43.6
Logp:
2.8178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2