CS-0452171
Methyl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 40349-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452171-5g | In Stock | ₹ 2,48,488.00 |
CS-0452171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,488.00
GST (18%): ₹ 44,727.84
Total Price: ₹ 2,93,215.84
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
3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES
COC(=O)C1=CC(=CC=C1)N2C(=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 | |
|---|---|---|---|---|
 | 40349-50-6 | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | A2B Chem | ₹ 55,002.00 |
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: 3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=CC=C1)N2C(=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:
3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=CC=C1)N2C(=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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (R)-alpha-Propargylalanine
SMILES: C#CC[C@](C)(C(=O)O)N
Tpsa: 63.32
Logp: -0.1883
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(R)-alpha-Propargylalanine
SMILES:
C#CC[C@](C)(C(=O)O)N
Tpsa:
63.32
Logp:
-0.1883
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: 3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES: C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.1189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
3-FLUORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES:
C1=CC(=C(C=C1N)F)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.1189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂S
Molecular Weight: 289.82
Synonyms: (S)-Methyl 2-(benzylamino)-4-(methylthio)butanoate hydrochloride
SMILES: COC(=O)[C@H](CCSC)NCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.4927
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀ClNO₂S
Molecular Weight:
289.82
Synonyms:
(S)-Methyl 2-(benzylamino)-4-(methylthio)butanoate hydrochloride
SMILES:
COC(=O)[C@H](CCSC)NCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.4927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7