CS-0504867
Methyl 4-((dimethylamino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 477865-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504867-250mg | In Stock | ₹ 78,544.08 |
CS-0504867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(C(C1=CN(C)C)=C(C)NC1=O)OC
Tpsa
58.64
Logp
0.0087
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-31-9 | Methyl (4z)-4-[(dimethylamino)methylidene]-2-methyl-5-oxo-4,5-dihydro-1h-pyrrole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C(C1=CN(C)C)=C(C)NC1=O)OC
Tpsa: 58.64
Logp: 0.0087
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C(C1=CN(C)C)=C(C)NC1=O)OC
Tpsa:
58.64
Logp:
0.0087
H Acceptors:
4
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 2-CHLORO-4-[(Z)-2-(DIMETHYLAMINO)ETHENYL]-6-METHYLNICOTINONITRILE
SMILES: N#CC1=C(/C=C/N(C)C)C=C(C)N=C1Cl
Tpsa: 39.92
Logp: 2.4474
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
2-CHLORO-4-[(Z)-2-(DIMETHYLAMINO)ETHENYL]-6-METHYLNICOTINONITRILE
SMILES:
N#CC1=C(/C=C/N(C)C)C=C(C)N=C1Cl
Tpsa:
39.92
Logp:
2.4474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08064696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Methyl-4-nitrobenzoxazole
SMILES: O=[N+](C1=C2N=C(C)OC2=CC=C1)[O-]
Tpsa: 69.17
Logp: 2.04442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08064696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Methyl-4-nitrobenzoxazole
SMILES:
O=[N+](C1=C2N=C(C)OC2=CC=C1)[O-]
Tpsa:
69.17
Logp:
2.04442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13183088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 1H-Indazole, 5-(4-piperidinyloxy)-
SMILES: C12=C(NN=C2)C=CC(OC3CCNCC3)=C1
Tpsa: 49.94
Logp: 1.6937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13183088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
1H-Indazole, 5-(4-piperidinyloxy)-
SMILES:
C12=C(NN=C2)C=CC(OC3CCNCC3)=C1
Tpsa:
49.94
Logp:
1.6937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2