CS-0466642
5-(Difluoromethoxy)-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 858661-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466642-5g | In Stock | ₹ 2,37,856.80 |
CS-0466642 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,856.80
GST (18%): ₹ 42,814.224
Total Price: ₹ 2,80,671.024
Purity
98%
MDL No
MFCD11042710
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂O₃
Molecular Weight
228.15
Synonyms
5-DifluoroMethoxyindazole-3-carboxylic acid
SMILES
C1=CC2=C(C=C1OC(F)F)C(=NN2)C(=O)O
Tpsa
75.21
Logp
1.8625
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858661-78-6 | 5-(Difluoromethoxy)-1H-indazole-3-carboxylic acid | A2B Chem | -- |
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: MFCD11042710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₃
Molecular Weight: 228.15
Synonyms: 5-DifluoroMethoxyindazole-3-carboxylic acid
SMILES: C1=CC2=C(C=C1OC(F)F)C(=NN2)C(=O)O
Tpsa: 75.21
Logp: 1.8625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₃
Molecular Weight:
228.15
Synonyms:
5-DifluoroMethoxyindazole-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1OC(F)F)C(=NN2)C(=O)O
Tpsa:
75.21
Logp:
1.8625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-Benzyl-L-proline hydrochloride
SMILES: C1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa: 49.33
Logp: 1.4359
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-Benzyl-L-proline hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O
Tpsa:
49.33
Logp:
1.4359
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: 4-(2-Methoxy-4-methyl-phenoxymethyl)-thiophene-2-carbaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=CSC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.45662
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
4-(2-Methoxy-4-methyl-phenoxymethyl)-thiophene-2-carbaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=CSC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.45662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16657184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-2-methanamine
SMILES: C1=C2C=C(CN)NC2=CN=C1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-2-methanamine
SMILES:
C1=C2C=C(CN)NC2=CN=C1
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1