CS-0340033
3-Chloro-6-(trifluoromethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 1000341-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340033-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0340033-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0340033-1g | In Stock | ₹ 36,757.00 |
CS-0340033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂
Molecular Weight
220.58
Synonyms
None
SMILES
FC(C1=CC2=C(C=C1)C(Cl)=NN2)(F)F
Tpsa
28.68
Logp
3.2351
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000341-24-1 | 3-Chloro-6-(trifluoromethyl)-1H-indazole | A2B Chem | ₹ 8,722.00 - ₹ 39,516.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1)C(Cl)=NN2)(F)F
Tpsa: 28.68
Logp: 3.2351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1)C(Cl)=NN2)(F)F
Tpsa:
28.68
Logp:
3.2351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-FORMYL-6-METHYL-7-AZAINDOLE
SMILES: CC1=NC2=C(C=C1)C(=CN2)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-FORMYL-6-METHYL-7-AZAINDOLE
SMILES:
CC1=NC2=C(C=C1)C(=CN2)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-BROMO-6-METHYL-7-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: CC1=C(C=C2C(=CN=C2N1)C(=O)O)Br
Tpsa: 65.98
Logp: 2.28362
H Acceptors: 2
H Donors: 2
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-BROMO-6-METHYL-7-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C=C2C(=CN=C2N1)C(=O)O)Br
Tpsa:
65.98
Logp:
2.28362
H Acceptors:
2
H Donors:
2
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: C₇H₁₀ClN₃O₂
Molecular Weight: 203.63
Synonyms: 1-(4-Methyl-2-nitrophenyl)hydrazine, HCl
SMILES: CC1=CC(=C(C=C1)NN)[N+](=O)[O-].Cl
Tpsa: 81.19
Logp: 1.61062
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀ClN₃O₂
Molecular Weight:
203.63
Synonyms:
1-(4-Methyl-2-nitrophenyl)hydrazine, HCl
SMILES:
CC1=CC(=C(C=C1)NN)[N+](=O)[O-].Cl
Tpsa:
81.19
Logp:
1.61062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2