CS-0102837
6-Fluoro-1H-indazol-4-amine
Manufacturer: ChemScene
CAS Number: 885520-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102837-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-0102837-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0102837-1g | In Stock | ₹ 20,192.16 |
CS-0102837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
MFCD07781405
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FN₃
Molecular Weight
151.14
Synonyms
4-AMINO-6-FLUOROINDAZOLE
SMILES
NC1=CC(F)=CC2=C1C=NN2
Tpsa
54.7
Logp
1.2842
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Fluoro-1H-indazol-4-amine / 100mg / 572191480 / CS-0102837 / 0.000 / 885520-16-1 / MFCD07781405 / 151.144 / C7H6FN3 | eMolecules | ₹ 3,643.14 | |
 | Chemscene AbaChemscene,6-Fluoro-1H-indazol-4-ami,885520-16-1,Formula:C7H6FN3,M. Wt. 151.14,>98% | Chemscene | ₹ 2,833.75 | |
 | 885520-16-1 | 6-Fluoro-1H-indazol-4-amine | A2B Chem | ₹ 1,454.52 - ₹ 3,593.52 |
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: 97%
MDL No: MFCD07781405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 4-AMINO-6-FLUOROINDAZOLE
SMILES: NC1=CC(F)=CC2=C1C=NN2
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
4-AMINO-6-FLUOROINDAZOLE
SMILES:
NC1=CC(F)=CC2=C1C=NN2
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070776
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃IN₂O₃
Molecular Weight: 290.01
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=C(O)C(I)=C1
Tpsa: 87.16
Logp: 1.77668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070776
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃IN₂O₃
Molecular Weight:
290.01
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=C(O)C(I)=C1
Tpsa:
87.16
Logp:
1.77668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06408875
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS₂
Molecular Weight: 235.25
Synonyms: 6-(Trifluoromethyl)-2(3H)-benzothiazolethione
SMILES: S=C1SC2=CC(C(F)(F)F)=CC=C2N1
Tpsa: 15.79
Logp: 3.97769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06408875
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS₂
Molecular Weight:
235.25
Synonyms:
6-(Trifluoromethyl)-2(3H)-benzothiazolethione
SMILES:
S=C1SC2=CC(C(F)(F)F)=CC=C2N1
Tpsa:
15.79
Logp:
3.97769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22003309
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS₂
Molecular Weight: 246.15
Synonyms: 6-Bromo-2-mercaptobenzothiazole
SMILES: S=C1SC2=CC(Br)=CC=C2N1
Tpsa: 15.79
Logp: 3.72139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22003309
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS₂
Molecular Weight:
246.15
Synonyms:
6-Bromo-2-mercaptobenzothiazole
SMILES:
S=C1SC2=CC(Br)=CC=C2N1
Tpsa:
15.79
Logp:
3.72139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0