CS-0453673
1H-indazole-5-thiol
Manufacturer: ChemScene
CAS Number: 569339-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0453673-500mg | In Stock | ₹ 1,29,366.72 |
CS-0453673 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂S
Molecular Weight
150.20
Synonyms
None
SMILES
C1=C(C=C2C=NNC2=C1)S
Tpsa
28.68
Logp
1.8516
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 569339-86-2 | 1H-Indazole-5-thiol | A2B Chem | ₹ 52,619.40 - ₹ 7,31,538.00 |
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-P330-P362+P364-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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: C1=C(C=C2C=NNC2=C1)S
Tpsa: 28.68
Logp: 1.8516
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:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
C1=C(C=C2C=NNC2=C1)S
Tpsa:
28.68
Logp:
1.8516
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: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: VITAS-BB TBB012270
SMILES: C1=CC=C(C(=C1)C#N)OCC(F)(F)F
Tpsa: 33.02
Logp: 2.49938
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
VITAS-BB TBB012270
SMILES:
C1=CC=C(C(=C1)C#N)OCC(F)(F)F
Tpsa:
33.02
Logp:
2.49938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 5-Chloro-2-methoxy-4-methyl-phenylamine
SMILES: CC1=CC(=C(C=C1Cl)N)OC
Tpsa: 35.25
Logp: 2.23922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
5-Chloro-2-methoxy-4-methyl-phenylamine
SMILES:
CC1=CC(=C(C=C1Cl)N)OC
Tpsa:
35.25
Logp:
2.23922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: Pyrazolo[1,5-d][1,2,4]triazinone
SMILES: C1=C2C(=O)NN=CN2N=C1
Tpsa: 63.05
Logp: -0.5824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
Pyrazolo[1,5-d][1,2,4]triazinone
SMILES:
C1=C2C(=O)NN=CN2N=C1
Tpsa:
63.05
Logp:
-0.5824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0