CS-0251012
4-(3-Methyl-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 83560-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251012-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251012-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251012-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251012-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251012-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251012-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0251012-10g | In Stock | ₹ 1,93,536.72 |
CS-0251012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
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-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
SMILES
O=C(O)C1=CC=C(N2C(C(C)=CC2=O)=O)C=C1
Tpsa
74.68
Logp
1.2043
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83560-88-7 | Benzoic acid, 4-(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)- | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2C(C(C)=CC2=O)=O)C=C1
Tpsa: 74.68
Logp: 1.2043
H Acceptors: 3
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-(2,5-Dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C(C(C)=CC2=O)=O)C=C1
Tpsa:
74.68
Logp:
1.2043
H Acceptors:
3
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: C₁₅H₁₈FN₅
Molecular Weight: 287.34
Synonyms: 1-{3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanamine
SMILES: NCC1=CC=C(N2CCN(C3=NC=CC=N3)CC2)C(F)=C1
Tpsa: 58.28
Logp: 1.401
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₈FN₅
Molecular Weight:
287.34
Synonyms:
1-{3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanamine
SMILES:
NCC1=CC=C(N2CCN(C3=NC=CC=N3)CC2)C(F)=C1
Tpsa:
58.28
Logp:
1.401
H Acceptors:
5
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(O)CN(C)C(C1=CSC=C1)=O
Tpsa: 57.61
Logp: 0.9047
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(O)CN(C)C(C1=CSC=C1)=O
Tpsa:
57.61
Logp:
0.9047
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: Methyl 1-chloro-4-methoxy-3-isoquinolinecarboxylate
SMILES: COC1=C(C(=O)OC)N=C(C2=CC=CC=C21)Cl
Tpsa: 48.42
Logp: 2.6834
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
Methyl 1-chloro-4-methoxy-3-isoquinolinecarboxylate
SMILES:
COC1=C(C(=O)OC)N=C(C2=CC=CC=C21)Cl
Tpsa:
48.42
Logp:
2.6834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2