CS-0319589
1-(3,5-Dimethoxyphenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 67154-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319589-10g | In Stock | ₹ 78,886.32 |
CS-0319589 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
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
1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES
COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa
55.84
Logp
1.1332
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67154-43-2 | 1-(3,5-Dimethoxyphenyl)-1h-pyrrole-2,5-dione | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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
Show Difference
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: 1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa: 55.84
Logp: 1.1332
H Acceptors: 4
H Donors: 0
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:
1-(3,5-dimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
COC1=CC(=CC(=C1)N2C(=O)C=CC2=O)OC
Tpsa:
55.84
Logp:
1.1332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES: CC(CN(CCO)CCO)O
Tpsa: 63.93
Logp: -1.3462
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
N,N-Bis(2-hydroxyethyl)isopropanolamine
SMILES:
CC(CN(CCO)CCO)O
Tpsa:
63.93
Logp:
-1.3462
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 2-(3,4-Dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(C)C(=C3)C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
2-(3,4-Dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C)C(=C3)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: COC(=O)COC1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa: 78.67
Logp: 1.8
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
COC(=O)COC1=C(C=CC=C1[N+](=O)[O-])Cl
Tpsa:
78.67
Logp:
1.8
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4