CS-0769454
5-Phenethyl-N-Phenyl-1H-indazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 660823-13-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉N₃O
Molecular Weight
341.41
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)C1=NNC2=CC=C(CCC3=CC=CC=C3)C=C12
Tpsa
57.78
Logp
4.6004
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660823-13-2 | 5-Phenethyl-N-phenyl-1H-indazole-3-carboxamide | A2B Chem | -- |
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
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: C₂₂H₁₉N₃O
Molecular Weight: 341.41
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C1=NNC2=CC=C(CCC3=CC=CC=C3)C=C12
Tpsa: 57.78
Logp: 4.6004
H Acceptors: 2
H Donors: 2
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:
C₂₂H₁₉N₃O
Molecular Weight:
341.41
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C1=NNC2=CC=C(CCC3=CC=CC=C3)C=C12
Tpsa:
57.78
Logp:
4.6004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: None
SMILES: CNC1=C(F)N=CC(Br)=C1
Tpsa: 24.92
Logp: 2.0249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
None
SMILES:
CNC1=C(F)N=CC(Br)=C1
Tpsa:
24.92
Logp:
2.0249
H Acceptors:
2
H Donors:
1
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: C₇H₅FO₄
Molecular Weight: 172.11
Synonyms: None
SMILES: OC(=O)C1=CC(O)=C(F)C(O)=C1
Tpsa: 77.76
Logp: 0.9351
H Acceptors: 3
H Donors: 3
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:
C₇H₅FO₄
Molecular Weight:
172.11
Synonyms:
None
SMILES:
OC(=O)C1=CC(O)=C(F)C(O)=C1
Tpsa:
77.76
Logp:
0.9351
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: None
SMILES: Cl.CNCC(O)C1=CC(O)=C(OC)C=C1
Tpsa: 61.72
Logp: 1.0754
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
None
SMILES:
Cl.CNCC(O)C1=CC(O)=C(OC)C=C1
Tpsa:
61.72
Logp:
1.0754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4