CS-1070821
6-Bromo-1-(2,2-difluoroethyl)-7-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 2735688-97-6
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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
C₉H₆BrF₃N₂
Molecular Weight
279.06
Synonyms
None
SMILES
FC1=C(Br)C=CC=2C=NN(C12)CC(F)F
Tpsa
17.82
Logp
3.203
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-1-(2,2-difluoroethyl)-7-fluoro-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2735688-97-6 | 6-Bromo-1-(2,2-difluoroethyl)-7-fluoro-1H-indazole | 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: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: FC1=C(Br)C=CC=2C=NN(C12)CC(F)F
Tpsa: 17.82
Logp: 3.203
H Acceptors: 2
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:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
FC1=C(Br)C=CC=2C=NN(C12)CC(F)F
Tpsa:
17.82
Logp:
3.203
H Acceptors:
2
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: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: None
SMILES: CC1(C)OB([C@@H]2[C@H](C2)C3=CC(C)=C(C#N)C=C3)OC1(C)C
Tpsa: 42.25
Logp: 3.8164
H Acceptors: 3
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:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
None
SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(C)=C(C#N)C=C3)OC1(C)C
Tpsa:
42.25
Logp:
3.8164
H Acceptors:
3
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: C₁₇H₂₂BNO₃
Molecular Weight: 299.17
Synonyms: None
SMILES: CC1(C)OB([C@@H]2[C@H](C2)C3=CC(OC)=C(C#N)C=C3)OC1(C)C
Tpsa: 51.48
Logp: 3.51658
H Acceptors: 4
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:
C₁₇H₂₂BNO₃
Molecular Weight:
299.17
Synonyms:
None
SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(OC)=C(C#N)C=C3)OC1(C)C
Tpsa:
51.48
Logp:
3.51658
H Acceptors:
4
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: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)[C@@H]2[C@H](C2)C3=CC=C(C#N)C=C3
Tpsa: 42.25
Logp: 3.50798
H Acceptors: 3
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)[C@@H]2[C@H](C2)C3=CC=C(C#N)C=C3
Tpsa:
42.25
Logp:
3.50798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2