CS-0524233
2-((4-Amino-1-carboxy-4-oxobutyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 7607-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524233-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0524233-1g | In Stock | ₹ 40,469.88 |
CS-0524233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
MFCD00422111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₆
Molecular Weight
294.26
Synonyms
4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES
O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa
146.79
Logp
-0.1667
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7607-72-9 | 2H-Isoindole-2-acetic acid, α-(3-amino-3-oxopropyl)-1,3-dihydro-1,3-dioxo- | A2B Chem | ₹ 20,962.20 - ₹ 74,180.52 |
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: 98%
MDL No: MFCD00422111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: 4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES: O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa: 146.79
Logp: -0.1667
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00422111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
4-Carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-YL)butanoic acid
SMILES:
O=C(N)CCC(C(O)=O)NC(C1=CC=CC=C1C(O)=O)=O
Tpsa:
146.79
Logp:
-0.1667
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅OP
Molecular Weight: 302.31
Synonyms: Phosphine oxide, diphenyl(phenylethynyl)-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3
Tpsa: 17.07
Logp: 4.0097
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅OP
Molecular Weight:
302.31
Synonyms:
Phosphine oxide, diphenyl(phenylethynyl)-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C#CC3=CC=CC=C3
Tpsa:
17.07
Logp:
4.0097
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES: N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa: 65.61
Logp: 1.39708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Hydroxyimino-2-(4-methoxyphenyl)acetonitrile
SMILES:
N#C/C(C1=CC=C(OC)C=C1)=N\O
Tpsa:
65.61
Logp:
1.39708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrS
Molecular Weight: 313.21
Synonyms: None
SMILES: BrC1=C2C=CC=CC2=C3C(C4=CC=CC=C4S3)=C1
Tpsa: 0
Logp: 5.9702
H Acceptors: 1
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:
C₁₆H₉BrS
Molecular Weight:
313.21
Synonyms:
None
SMILES:
BrC1=C2C=CC=CC2=C3C(C4=CC=CC=C4S3)=C1
Tpsa:
0
Logp:
5.9702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0