CS-0045069
5-(Trifluoromethoxy)-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 869782-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045069-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0045069-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0045069-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0045069-5g | In Stock | ₹ 70,933.00 |
CS-0045069 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
MFCD06739135
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂O₃
Molecular Weight
246.14
Synonyms
5-Trifluoromethoxyl-3-indazolecarboxylic acid
SMILES
O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O
Tpsa
75.21
Logp
2.1597
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Trifluoromethoxy)-1H-indazole-3-carboxylic acid / 250mg / 536790632 / CS-0045069 / 0.000 / 869782-94-5 / MFCD06739135 / 246.145 / C9H5F3N2O3 | eMolecules | ₹ 10,611.47 | |
 | 869782-94-5 | 5-(Trifluoromethoxy)-1h-indazole-3-carboxylic acid | A2B Chem | ₹ 3,026.00 - ₹ 13,528.00 |
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
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Purity: 95%
MDL No: MFCD06739135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₃
Molecular Weight: 246.14
Synonyms: 5-Trifluoromethoxyl-3-indazolecarboxylic acid
SMILES: O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O
Tpsa: 75.21
Logp: 2.1597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06739135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₃
Molecular Weight:
246.14
Synonyms:
5-Trifluoromethoxyl-3-indazolecarboxylic acid
SMILES:
O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O
Tpsa:
75.21
Logp:
2.1597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09263465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Benzoic acid, 4-chloro-3-(cyanomethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(CC#N)=C1
Tpsa: 50.09
Logp: 2.19268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09263465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Benzoic acid, 4-chloro-3-(cyanomethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(CC#N)=C1
Tpsa:
50.09
Logp:
2.19268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04974040
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: N-(4-iodophenyl)morpholine
SMILES: IC1=CC=C(N2CCOCC2)C=C1
Tpsa: 12.47
Logp: 2.1278
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974040
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
N-(4-iodophenyl)morpholine
SMILES:
IC1=CC=C(N2CCOCC2)C=C1
Tpsa:
12.47
Logp:
2.1278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₂
Molecular Weight: 273.18
Synonyms: 1-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCCC3)O1
Tpsa: 21.7
Logp: 2.586
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₂
Molecular Weight:
273.18
Synonyms:
1-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCCC3)O1
Tpsa:
21.7
Logp:
2.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2