CS-0264650
4-[(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 64987-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264650-50mg | In Stock | ₹ 17,283.12 |
| 100mg | CS-0264650-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0264650-250mg | In Stock | ₹ 36,534.12 |
| 500mg | CS-0264650-500mg | In Stock | ₹ 59,293.08 |
| 1g | CS-0264650-1g | In Stock | ₹ 76,319.52 |
| 5g | CS-0264650-5g | In Stock | ₹ 2,21,258.16 |
| 10g | CS-0264650-10g | In Stock | ₹ 3,28,122.60 |
CS-0264650 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.20
Synonyms
4-[(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)Methyl]-Benzoic Acid
SMILES
O=C(O)C1=CC=C(CN2C(C=CC2=O)=O)C=C1
Tpsa
74.68
Logp
0.8098
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64987-81-1 | 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 25,411.32 - ₹ 95,741.64 |
Related Products
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+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 4-[(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)Methyl]-Benzoic Acid
SMILES: O=C(O)C1=CC=C(CN2C(C=CC2=O)=O)C=C1
Tpsa: 74.68
Logp: 0.8098
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-[(2,5-Dihydro-2,5-Dioxo-1H-Pyrrol-1-Yl)Methyl]-Benzoic Acid
SMILES:
O=C(O)C1=CC=C(CN2C(C=CC2=O)=O)C=C1
Tpsa:
74.68
Logp:
0.8098
H Acceptors:
3
H Donors:
1
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: C₈H₁₁BrClNO₂S
Molecular Weight: 300.60
Synonyms: None
SMILES: O=C(O)C(C1=CC(Br)=CS1)N(C)C.[H]Cl
Tpsa: 40.54
Logp: 2.6197
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁BrClNO₂S
Molecular Weight:
300.60
Synonyms:
None
SMILES:
O=C(O)C(C1=CC(Br)=CS1)N(C)C.[H]Cl
Tpsa:
40.54
Logp:
2.6197
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClO₂
Molecular Weight: 206.63
Synonyms: 6-chloro-1-naphthoic acid
SMILES: O=C(C1=C2C=CC(Cl)=CC2=CC=C1)O
Tpsa: 37.3
Logp: 3.1914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂
Molecular Weight:
206.63
Synonyms:
6-chloro-1-naphthoic acid
SMILES:
O=C(C1=C2C=CC(Cl)=CC2=CC=C1)O
Tpsa:
37.3
Logp:
3.1914
H Acceptors:
1
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: C₅H₅ClN₂S
Molecular Weight: 160.62
Synonyms: 2-chloro-6-(Methylthio)pyrazine
SMILES: CSC1=CN=CC(Cl)=N1
Tpsa: 25.78
Logp: 1.8519
H Acceptors: 3
H Donors: 0
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:
C₅H₅ClN₂S
Molecular Weight:
160.62
Synonyms:
2-chloro-6-(Methylthio)pyrazine
SMILES:
CSC1=CN=CC(Cl)=N1
Tpsa:
25.78
Logp:
1.8519
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1