CS-0449410
Methyl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 19077-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449410-100mg | In Stock | ₹ 1,00,960.80 |
CS-0449410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
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
2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
SMILES
COC(=O)C1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa
63.68
Logp
0.9026
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19077-61-3 | Benzoic acid, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, methyl ester | A2B Chem | ₹ 34,395.12 |
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
SMILES: COC(=O)C1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 0.9026
H Acceptors: 4
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
0.9026
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 4-Hydroxybenzylamine Hydrate
SMILES: C1=C(C=CC(=C1)O)CN.O
Tpsa: 77.75
Logp: 0.0262
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
4-Hydroxybenzylamine Hydrate
SMILES:
C1=C(C=CC(=C1)O)CN.O
Tpsa:
77.75
Logp:
0.0262
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀FN₅O
Molecular Weight: 259.24
Synonyms: None
SMILES: FC=1C=C(C=CC1OC)C2=CN=CC3=NC(=NN32)N
Tpsa: 78.33
Logp: 1.5212
H Acceptors: 6
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:
C₁₂H₁₀FN₅O
Molecular Weight:
259.24
Synonyms:
None
SMILES:
FC=1C=C(C=CC1OC)C2=CN=CC3=NC(=NN32)N
Tpsa:
78.33
Logp:
1.5212
H Acceptors:
6
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: C₁₃H₈Cl₃NO
Molecular Weight: 300.57
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa: 29.1
Logp: 4.8991
H Acceptors: 1
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:
C₁₃H₈Cl₃NO
Molecular Weight:
300.57
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1NC(C2=CC=CC=C2Cl)=O
Tpsa:
29.1
Logp:
4.8991
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2