CS-0506980
5-Fluoro-1H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 1352397-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506980-100mg | In Stock | ₹ 81,110.88 |
| 250mg | CS-0506980-250mg | In Stock | ₹ 1,62,136.20 |
CS-0506980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
MFCD20923551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FN₃
Molecular Weight
151.14
Synonyms
None
SMILES
FC1=CC2=C(NN=C2)C(N)=C1
Tpsa
54.7
Logp
1.2842
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352397-94-4 | 5-Fluoro-1H-indazol-7-amine | A2B Chem | ₹ 30,801.60 - ₹ 73,153.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20923551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: None
SMILES: FC1=CC2=C(NN=C2)C(N)=C1
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
None
SMILES:
FC1=CC2=C(NN=C2)C(N)=C1
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa: 29.1
Logp: 1.2507
H Acceptors: 1
H Donors: 1
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa:
29.1
Logp:
1.2507
H Acceptors:
1
H Donors:
1
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(C1=CN2C(C=NC=C2)=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=NC=C2)=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
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: C₁₀H₉ClN₄O₂
Molecular Weight: 252.66
Synonyms: None
SMILES: O=C(C1=CC(N)=NN1C2=NC=CC=C2Cl)OC
Tpsa: 83.03
Logp: 1.2895
H Acceptors: 6
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:
C₁₀H₉ClN₄O₂
Molecular Weight:
252.66
Synonyms:
None
SMILES:
O=C(C1=CC(N)=NN1C2=NC=CC=C2Cl)OC
Tpsa:
83.03
Logp:
1.2895
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2