CS-0445648
Methyl 7-(trifluoromethyl)-2H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1374258-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445648-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0445648-250mg | In Stock | ₹ 24,983.52 |
| 1g | CS-0445648-1g | In Stock | ₹ 61,859.88 |
CS-0445648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
1H-Indazole-5-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)C1=CC2=CNN=C2C(=C1)C(F)(F)F
Tpsa
54.98
Logp
2.3683
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374258-44-2 | Methyl 7-(trifluoromethyl)-1H-indazole-5-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 39,785.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 1H-Indazole-5-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=CC2=CNN=C2C(=C1)C(F)(F)F
Tpsa: 54.98
Logp: 2.3683
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
1H-Indazole-5-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=CC2=CNN=C2C(=C1)C(F)(F)F
Tpsa:
54.98
Logp:
2.3683
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: None
SMILES: CN1CCN(CC1)C2=C(C=CC=N2)C=O.Cl
Tpsa: 36.44
Logp: 1.0677
H Acceptors: 4
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)C=O.Cl
Tpsa:
36.44
Logp:
1.0677
H Acceptors:
4
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 1-Butoxymethylcyclopropanecarboxylic acid
SMILES: CCCCOCC1(CC1)C(=O)O
Tpsa: 46.53
Logp: 1.6679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
1-Butoxymethylcyclopropanecarboxylic acid
SMILES:
CCCCOCC1(CC1)C(=O)O
Tpsa:
46.53
Logp:
1.6679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(3-Formyl-phenoxymethyl)-cyclobutanecarbonitrile
SMILES: C1=CC(=CC(=C1)OCC2(CCC2)C#N)C=O
Tpsa: 50.09
Logp: 2.57178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(3-Formyl-phenoxymethyl)-cyclobutanecarbonitrile
SMILES:
C1=CC(=CC(=C1)OCC2(CCC2)C#N)C=O
Tpsa:
50.09
Logp:
2.57178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4