CS-0333091
2-(2-(4-((2,4-Dimethylphenyl)amino)-4-oxobutanoyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 315672-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0333091-500mg | In Stock | ₹ 2,48,979.60 |
CS-0333091 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁N₃O₅
Molecular Weight
383.40
Synonyms
2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES
CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa
124.6
Logp
2.18154
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315672-26-5 | 2-(2-(4-((2,4-Dimethylphenyl)amino)-4-oxobutanoyl)hydrazine-1-carbonyl)benzoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₅
Molecular Weight: 383.40
Synonyms: 2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES: CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa: 124.6
Logp: 2.18154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₅
Molecular Weight:
383.40
Synonyms:
2-[(2-{4-[(2,4-dimethylphenyl)amino]-4-oxobutanoyl}hydrazinyl)carbonyl]benzoic acid
SMILES:
CC1=CC=C(NC(CCC(NNC(C2=C(C(O)=O)C=CC=C2)=O)=O)=O)C(C)=C1
Tpsa:
124.6
Logp:
2.18154
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₅
Molecular Weight: 392.15
Synonyms: 4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid
SMILES: COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1I
Tpsa: 104.73
Logp: 0.9256
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₃IN₂O₅
Molecular Weight:
392.15
Synonyms:
4-[2-(3-Iodo-4-methoxybenzoyl)hydrazino]-4-oxobutanoic acid
SMILES:
COC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1I
Tpsa:
104.73
Logp:
0.9256
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 1-(4-nitrobenzyl)-1H-indole-2,3-dione
SMILES: O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)C3=C(C=CC=C3)C1=O
Tpsa: 80.52
Logp: 2.3243
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
1-(4-nitrobenzyl)-1H-indole-2,3-dione
SMILES:
O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)C3=C(C=CC=C3)C1=O
Tpsa:
80.52
Logp:
2.3243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂S
Molecular Weight: 356.48
Synonyms: 3-(BENZYLSULFANYL)-1-PHENYL-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE
SMILES: C1=CC=C(C=C1)CSC2=C(C#N)C3=C(CCCC3)C(=N2)C4=CC=CC=C4
Tpsa: 36.68
Logp: 5.79138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂S
Molecular Weight:
356.48
Synonyms:
3-(BENZYLSULFANYL)-1-PHENYL-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE
SMILES:
C1=CC=C(C=C1)CSC2=C(C#N)C3=C(CCCC3)C(=N2)C4=CC=CC=C4
Tpsa:
36.68
Logp:
5.79138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4