CS-0312098
1-(6-Fluoro-1H-indazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1557883-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312098-5g | In Stock | ₹ 2,00,894.88 |
| 10g | CS-0312098-10g | In Stock | ₹ 3,34,454.04 |
CS-0312098 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O
Molecular Weight
178.16
Synonyms
None
SMILES
CC(C1=CC2=C(NN=C2)C=C1F)=O
Tpsa
45.75
Logp
1.9046
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: CC(C1=CC2=C(NN=C2)C=C1F)=O
Tpsa: 45.75
Logp: 1.9046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
CC(C1=CC2=C(NN=C2)C=C1F)=O
Tpsa:
45.75
Logp:
1.9046
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22398505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1=NC=NC(CC)=C1)O
Tpsa: 63.08
Logp: 0.7372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22398505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1=NC=NC(CC)=C1)O
Tpsa:
63.08
Logp:
0.7372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid
SMILES: O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa: 75.63
Logp: 3.78
H Acceptors: 3
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-[(Fmoc-amino)methyl]cyclobutanecarboxylic acid
SMILES:
O=C(C1(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O
Tpsa:
75.63
Logp:
3.78
H Acceptors:
3
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 2-Bromo-1-ethenyl-4-methoxybenzene
SMILES: COC1=CC=C(C=C)C(Br)=C1
Tpsa: 9.23
Logp: 3.1007
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
2-Bromo-1-ethenyl-4-methoxybenzene
SMILES:
COC1=CC=C(C=C)C(Br)=C1
Tpsa:
9.23
Logp:
3.1007
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2