CS-0554805
4-Fluoro-N-(2-methyl-2H-indazol-7-yl)benzamide
Manufacturer: ChemScene
CAS Number: 866040-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0554805-50mg | In Stock | ₹ 70,587.00 |
CS-0554805 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FN₃O
Molecular Weight
269.27
Synonyms
None
SMILES
CN1C=C2C=CC=C(C2=N1)NC(=O)C3=CC=C(C=C3)F
Tpsa
46.92
Logp
2.9647
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₂FN₃O
Molecular Weight: 269.27
Synonyms: None
SMILES: CN1C=C2C=CC=C(C2=N1)NC(=O)C3=CC=C(C=C3)F
Tpsa: 46.92
Logp: 2.9647
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:
C₁₅H₁₂FN₃O
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CN1C=C2C=CC=C(C2=N1)NC(=O)C3=CC=C(C=C3)F
Tpsa:
46.92
Logp:
2.9647
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: C₁₉H₂₃BrN₂O
Molecular Weight: 375.30
Synonyms: None
SMILES: O=C(NC1CCCCC1)CC(C2=CC=C(Br)C=C2)N3C=CC=C3
Tpsa: 34.03
Logp: 4.679
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃BrN₂O
Molecular Weight:
375.30
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)CC(C2=CC=C(Br)C=C2)N3C=CC=C3
Tpsa:
34.03
Logp:
4.679
H Acceptors:
2
H Donors:
1
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: C₂₁H₂₅N₃O₃
Molecular Weight: 367.44
Synonyms: N'-benzyl-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide
SMILES: O=C(NC1=CC=C(C(C)C)C=C1)C(NC(C)=O)C(NCC2=CC=CC=C2)=O
Tpsa: 87.3
Logp: 2.5696
H Acceptors: 3
H Donors: 3
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:
C₂₁H₂₅N₃O₃
Molecular Weight:
367.44
Synonyms:
N'-benzyl-2-acetamido-N-[4-(propan-2-yl)phenyl]propanediamide
SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)C(NC(C)=O)C(NCC2=CC=CC=C2)=O
Tpsa:
87.3
Logp:
2.5696
H Acceptors:
3
H Donors:
3
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: C₁₃H₇N₃O₂S
Molecular Weight: 269.28
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=C(C#N)C3=NC=CC=C3O2
Tpsa: 78.92
Logp: 3.01328
H Acceptors: 5
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:
C₁₃H₇N₃O₂S
Molecular Weight:
269.28
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=C(C#N)C3=NC=CC=C3O2
Tpsa:
78.92
Logp:
3.01328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2