CS-0320132
Methyl 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 40349-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320132-1g | In Stock | ₹ 13,261.80 |
CS-0320132 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
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-maleimido-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=C(N2C(C=CC2=O)=O)C=C1
Tpsa
63.68
Logp
0.9026
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40349-49-3 | 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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+P364-P403+P233-P405-P501
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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-maleimido-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(N2C(C=CC2=O)=O)C=C1
Tpsa: 63.68
Logp: 0.9026
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
4-maleimido-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(N2C(C=CC2=O)=O)C=C1
Tpsa:
63.68
Logp:
0.9026
H Acceptors:
4
H Donors:
0
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: [5-(2-Chlorophenyl)furan-2-yl]methanol
SMILES: C1=CC=C(C(=C1)C2=CC=C(CO)O2)Cl
Tpsa: 33.37
Logp: 3.0923
H Acceptors: 2
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
[5-(2-Chlorophenyl)furan-2-yl]methanol
SMILES:
C1=CC=C(C(=C1)C2=CC=C(CO)O2)Cl
Tpsa:
33.37
Logp:
3.0923
H Acceptors:
2
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: [5-(3-Chlorophenyl)furan-2-yl]methanol
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(CO)O2
Tpsa: 33.37
Logp: 3.0923
H Acceptors: 2
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:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
[5-(3-Chlorophenyl)furan-2-yl]methanol
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(CO)O2
Tpsa:
33.37
Logp:
3.0923
H Acceptors:
2
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 3-ethylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES: CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 54.46
Logp: 2.6181
H Acceptors: 4
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
3-ethylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
54.46
Logp:
2.6181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2