CS-0558234
(1-Methyl-5-(morpholinomethyl)-1H-pyrrol-3-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 866149-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558234-1g | In Stock | ₹ 1,71,325.00 |
| 2g | CS-0558234-2g | In Stock | ₹ 3,17,107.00 |
CS-0558234 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,325.00
GST (18%): ₹ 30,838.50
Total Price: ₹ 2,02,163.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Weight
284.35
Synonyms
None
SMILES
CN1C=C(C=C1CN2CCOCC2)C(=O)C3=CC=CC=C3
Tpsa
34.47
Logp
2.0883
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866149-58-8 | 4-[(4-benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]morpholine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: CN1C=C(C=C1CN2CCOCC2)C(=O)C3=CC=CC=C3
Tpsa: 34.47
Logp: 2.0883
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CN1C=C(C=C1CN2CCOCC2)C(=O)C3=CC=CC=C3
Tpsa:
34.47
Logp:
2.0883
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES: O=C(OCC)CN1N=CN(C2=CC=C(C(C)C)C=C2)C1=O
Tpsa: 66.12
Logp: 1.7205
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate
SMILES:
O=C(OCC)CN1N=CN(C2=CC=C(C(C)C)C=C2)C1=O
Tpsa:
66.12
Logp:
1.7205
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₄
Molecular Weight: 353.37
Synonyms: 2-(4-[4-(BENZYLOXY)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)PROPANOIC ACID
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C(=O)O
Tpsa: 86.35
Logp: 2.56702
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₄
Molecular Weight:
353.37
Synonyms:
2-(4-[4-(BENZYLOXY)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)PROPANOIC ACID
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C(=O)O
Tpsa:
86.35
Logp:
2.56702
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=O)O
Tpsa: 86.35
Logp: 1.21582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=O)O
Tpsa:
86.35
Logp:
1.21582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6