CS-0456447
6-(Difluoromethoxy)-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 858661-80-0
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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
C₉H₆F₂N₂O₃
Molecular Weight
228.15
Synonyms
6-Difluoromethoxyindazole-3-carboxylic acid
SMILES
C1=CC2=C(C=C1OC(F)F)NN=C2C(=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 | |
|---|---|---|---|---|
 | 858661-80-0 | 6-(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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₆F₂N₂O₃
Molecular Weight: 228.15
Synonyms: 6-Difluoromethoxyindazole-3-carboxylic acid
SMILES: C1=CC2=C(C=C1OC(F)F)NN=C2C(=O)O
Tpsa: 75.21
Logp: 1.8625
H Acceptors: 3
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:
C₉H₆F₂N₂O₃
Molecular Weight:
228.15
Synonyms:
6-Difluoromethoxyindazole-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1OC(F)F)NN=C2C(=O)O
Tpsa:
75.21
Logp:
1.8625
H Acceptors:
3
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 3-Methoxy-4-(prop-2-ynyloxy)benzoic acid
SMILES: C#CCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa: 55.76
Logp: 1.4054
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
3-Methoxy-4-(prop-2-ynyloxy)benzoic acid
SMILES:
C#CCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa:
55.76
Logp:
1.4054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18384507
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CCC1=NC2=C(N=CC=C2)O1
Tpsa: 38.92
Logp: 1.7852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18384507
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CCC1=NC2=C(N=CC=C2)O1
Tpsa:
38.92
Logp:
1.7852
H Acceptors:
3
H Donors:
0
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: 5-Bromo-4-methoxy-3-methyl-benzofuran-2-carboxylic acid
SMILES: CC1=C(C(=O)O)OC2=C1C(=C(C=C2)Br)OC
Tpsa: 59.67
Logp: 3.21052
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
5-Bromo-4-methoxy-3-methyl-benzofuran-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)OC2=C1C(=C(C=C2)Br)OC
Tpsa:
59.67
Logp:
3.21052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2