CS-0048919
Methyl 7-(trifluoromethyl)-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2007919-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048919-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0048919-250mg | In Stock | ₹ 11,807.28 |
| 500mg | CS-0048919-500mg | In Stock | ₹ 22,245.60 |
| 1g | CS-0048919-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0048919-5g | In Stock | ₹ 89,838.00 |
CS-0048919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₂
Molecular Weight
244.17
Synonyms
1H-Indazole-3-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)C1=NNC2=C1C=CC=C2C(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 | |
|---|---|---|---|---|
 | 2007919-35-7 | Methyl 7-(trifluoromethyl)-1h-indazole-3-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 13,005.12 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: 1H-Indazole-3-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa: 54.98
Logp: 2.3683
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
1H-Indazole-3-carboxylic acid, 7-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=NNC2=C1C=CC=C2C(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: C₁₄H₁₀ClN₃O₄S
Molecular Weight: 351.76
Synonyms: Methyl 4-chloro-7-phenylsulfonyl-7H-pyrrolo[2,3-d]pyriMidine-6-carboxylate
SMILES: COC(=O)C1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa: 91.15
Logp: 2.1083
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O₄S
Molecular Weight:
351.76
Synonyms:
Methyl 4-chloro-7-phenylsulfonyl-7H-pyrrolo[2,3-d]pyriMidine-6-carboxylate
SMILES:
COC(=O)C1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C1=CC=CC=C1
Tpsa:
91.15
Logp:
2.1083
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20922770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Spiro[3.3]heptane-2-carboxylic acid, 6-oxo-, methyl ester
SMILES: COC(=O)C1CC2(C1)CC(=O)C2
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20922770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Spiro[3.3]heptane-2-carboxylic acid, 6-oxo-, methyl ester
SMILES:
COC(=O)C1CC2(C1)CC(=O)C2
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 1,2-Epoxy-4-methoxycarbonylcyclopentane
SMILES: COC(=O)C1CC2OC2C1
Tpsa: 38.83
Logp: 0.3368
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
1,2-Epoxy-4-methoxycarbonylcyclopentane
SMILES:
COC(=O)C1CC2OC2C1
Tpsa:
38.83
Logp:
0.3368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1