CS-0315619
4,4,6-Trimethyl-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Manufacturer: ChemScene
CAS Number: 74442-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315619-5g | In Stock | ₹ 1,17,035.00 |
CS-0315619 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
STOCK1N-27377
SMILES
O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa
37.38
Logp
2.4114
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74442-17-4 | 4,4,6-Trimethyl-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione | A2B Chem | ₹ 20,025.00 - ₹ 1,25,668.00 |
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
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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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: STOCK1N-27377
SMILES: O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa: 37.38
Logp: 2.4114
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
STOCK1N-27377
SMILES:
O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa:
37.38
Logp:
2.4114
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N-Benzyl-N-(2,4-dinitrophenyl)amine
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.1151
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N-Benzyl-N-(2,4-dinitrophenyl)amine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.1151
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.8406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.8406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: [5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 2.65552
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
[5-(2-METHYL-5-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
2.65552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3