CS-1071394
Methyl 1-(difluoromethyl)-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2743484-39-9
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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
C₁₀H₈F₂N₂O₂
Molecular Weight
226.18
Synonyms
None
SMILES
O=C(OC)C=1C=CC2=C(C=NN2C(F)F)C1
Tpsa
44.12
Logp
2.218
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole-5-carboxylic acid, 1-(difluoromethyl)-, methyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2743484-39-9 | 1H-Indazole-5-carboxylic acid, 1-(difluoromethyl)-, methyl ester | A2B Chem | -- |
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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: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(OC)C=1C=CC2=C(C=NN2C(F)F)C1
Tpsa: 44.12
Logp: 2.218
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC2=C(C=NN2C(F)F)C1
Tpsa:
44.12
Logp:
2.218
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: C₉H₈ClFO₃S
Molecular Weight: 250.67
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=C2C(OCC2C)=CC1F
Tpsa: 43.37
Logp: 2.2491
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:
C₉H₈ClFO₃S
Molecular Weight:
250.67
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=C2C(OCC2C)=CC1F
Tpsa:
43.37
Logp:
2.2491
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: C₉H₇ClF₂O₃S
Molecular Weight: 268.66
Synonyms: None
SMILES: O=S(=O)(Cl)C1=C(F)C=C2OCC(C2=C1F)C
Tpsa: 43.37
Logp: 2.3882
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:
C₉H₇ClF₂O₃S
Molecular Weight:
268.66
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=C(F)C=C2OCC(C2=C1F)C
Tpsa:
43.37
Logp:
2.3882
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: C₈H₁₁FN₂O₂
Molecular Weight: 186.18
Synonyms: None
SMILES: O=C(O)C1=NN(C=C1)C(C)(C)CF
Tpsa: 55.12
Logp: 1.2859
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁FN₂O₂
Molecular Weight:
186.18
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=C1)C(C)(C)CF
Tpsa:
55.12
Logp:
1.2859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3