CS-0447387
(E)-N'-((1H-indol-6-yl)methylene)-2-(2,4-dimethyl-6-(tetrahydro-2H-pyran-4-yl)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1572184-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447387-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0447387-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0447387-1g | In Stock | ₹ 42,437.76 |
CS-0447387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
MFCD28657178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇N₃O₃
Molecular Weight
405.49
Synonyms
(E)-N-((1H-INDOL-6-YL)METHYLENE)-2-(2,4-DIMETHYL-6-(TETRAHYDRO-2H-PYRAN-4-YL)PHENOXY)ACETOHYDRAZIDE
SMILES
CC1=CC(C)=C(OCC(N/N=C/C2=CC3=C(C=CN3)C=C2)=O)C(C4CCOCC4)=C1
Tpsa
75.71
Logp
4.20784
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1572184-68-9 | (E)-N'-((1H-Indol-6-yl)methylene)-2-(2-(tetrahydro-2h-pyran-4-yl)-4,6-dimethylphenoxy)acetohydrazide | A2B Chem | ₹ 11,037.24 - ₹ 16,940.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28657178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃O₃
Molecular Weight: 405.49
Synonyms: (E)-N-((1H-INDOL-6-YL)METHYLENE)-2-(2,4-DIMETHYL-6-(TETRAHYDRO-2H-PYRAN-4-YL)PHENOXY)ACETOHYDRAZIDE
SMILES: CC1=CC(C)=C(OCC(N/N=C/C2=CC3=C(C=CN3)C=C2)=O)C(C4CCOCC4)=C1
Tpsa: 75.71
Logp: 4.20784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28657178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃O₃
Molecular Weight:
405.49
Synonyms:
(E)-N-((1H-INDOL-6-YL)METHYLENE)-2-(2,4-DIMETHYL-6-(TETRAHYDRO-2H-PYRAN-4-YL)PHENOXY)ACETOHYDRAZIDE
SMILES:
CC1=CC(C)=C(OCC(N/N=C/C2=CC3=C(C=CN3)C=C2)=O)C(C4CCOCC4)=C1
Tpsa:
75.71
Logp:
4.20784
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1H-pyrrol-2-yl]-acetamide
SMILES: CC1=CC(C)=C(N2C(C)=C(C(C#N)=C2NC(C)=O)C)C(C)=C1
Tpsa: 57.82
Logp: 3.84948
H Acceptors: 3
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-[3-Cyano-4,5-dimethyl-1-(2,4,6-trimethyl-phenyl)-1H-pyrrol-2-yl]-acetamide
SMILES:
CC1=CC(C)=C(N2C(C)=C(C(C#N)=C2NC(C)=O)C)C(C)=C1
Tpsa:
57.82
Logp:
3.84948
H Acceptors:
3
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: 3,3-Dimethoxyprop-2-enenitrile
SMILES: COC(=CC#N)OC
Tpsa: 42.25
Logp: 0.64418
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
3,3-Dimethoxyprop-2-enenitrile
SMILES:
COC(=CC#N)OC
Tpsa:
42.25
Logp:
0.64418
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: C1=CC(=C2C(=CNC2=C1)Br)N
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
C1=CC(=C2C(=CNC2=C1)Br)N
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0