CS-0315927
1-Methyl-3-(methylamino)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 457959-68-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
1H-Pyrrole-2,5-dione, 1-methyl-3-(methylamino)- (9CI)
SMILES
CNC1=CC(=O)N(C)C1=O
Tpsa
49.41
Logp
-0.9117
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457959-68-1 | 1H-Pyrrole-2,5-dione,1-methyl-3-(methylamino)- | A2B Chem | ₹ 34,395.12 - ₹ 1,24,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrrole-2,5-dione, 1-methyl-3-(methylamino)- (9CI)
SMILES: CNC1=CC(=O)N(C)C1=O
Tpsa: 49.41
Logp: -0.9117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrrole-2,5-dione, 1-methyl-3-(methylamino)- (9CI)
SMILES:
CNC1=CC(=O)N(C)C1=O
Tpsa:
49.41
Logp:
-0.9117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 4-bromo-alpha-ethylbenzyl alcohol
SMILES: CCC(C1=CC=C(C=C1)Br)O
Tpsa: 20.23
Logp: 2.8925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
4-bromo-alpha-ethylbenzyl alcohol
SMILES:
CCC(C1=CC=C(C=C1)Br)O
Tpsa:
20.23
Logp:
2.8925
H Acceptors:
1
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 2-hydroxy-N-[2-(methylthio)phenyl]benzamide
SMILES: CSC1=CC=CC=C1NC(C2=CC=CC=C2O)=O
Tpsa: 49.33
Logp: 3.3664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
2-hydroxy-N-[2-(methylthio)phenyl]benzamide
SMILES:
CSC1=CC=CC=C1NC(C2=CC=CC=C2O)=O
Tpsa:
49.33
Logp:
3.3664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: SBB011055
SMILES: CC1=CC2=C(C=C1)N(C)C(=C2C)C(=O)O
Tpsa: 42.23
Logp: 2.49334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
SBB011055
SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2C)C(=O)O
Tpsa:
42.23
Logp:
2.49334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1