CS-0328160
4-Methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 27295-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328160-5g | In Stock | ₹ 79,913.04 |
CS-0328160 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,913.04
GST (18%): ₹ 14,384.347
Total Price: ₹ 94,297.387
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE
SMILES
CC1=NC2=CC=CC=C2C3=C1C(NC3=O)=O
Tpsa
59.06
Logp
1.42682
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27295-64-3 | 4-Methyl-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione | A2B Chem | ₹ 34,052.88 - ₹ 1,35,270.36 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE
SMILES: CC1=NC2=CC=CC=C2C3=C1C(NC3=O)=O
Tpsa: 59.06
Logp: 1.42682
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,4-C]QUINOLINE-1,3-DIONE
SMILES:
CC1=NC2=CC=CC=C2C3=C1C(NC3=O)=O
Tpsa:
59.06
Logp:
1.42682
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: (5-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES: CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
Tpsa: 65.98
Logp: 2.04802
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
(5-Methyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid
SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O
Tpsa:
65.98
Logp:
2.04802
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 4-Butyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: CCCCN1C(=NN=C1O)C2=CC=CC=C2
Tpsa: 50.94
Logp: 2.4508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
4-Butyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
CCCCN1C(=NN=C1O)C2=CC=CC=C2
Tpsa:
50.94
Logp:
2.4508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: CNOC(=O)C1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 1.3996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
CNOC(=O)C1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
1.3996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2