CS-1075869
6-Bromo-1-ethyl-5-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 2763476-85-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFN₂
Molecular Weight
243.08
Synonyms
None
SMILES
FC1=CC=2C=NN(C2C=C1Br)CC
Tpsa
17.82
Logp
2.9578
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-1-ethyl-5-fluoro-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2763476-85-1 | 6-Bromo-1-ethyl-5-fluoro-1H-indazole | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFN₂
Molecular Weight: 243.08
Synonyms: None
SMILES: FC1=CC=2C=NN(C2C=C1Br)CC
Tpsa: 17.82
Logp: 2.9578
H Acceptors: 2
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:
C₉H₈BrFN₂
Molecular Weight:
243.08
Synonyms:
None
SMILES:
FC1=CC=2C=NN(C2C=C1Br)CC
Tpsa:
17.82
Logp:
2.9578
H Acceptors:
2
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: C₁₇H₂₃BO₃
Molecular Weight: 286.17
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C=2C=CC=3C=CC(OC3C2)(C)C
Tpsa: 27.69
Logp: 3.17
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:
C₁₇H₂₃BO₃
Molecular Weight:
286.17
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C=2C=CC=3C=CC(OC3C2)(C)C
Tpsa:
27.69
Logp:
3.17
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: C₁₆H₁₇BF₂O₂
Molecular Weight: 290.11
Synonyms: None
SMILES: FC1=CC(F)=C2C=CC(=CC2=C1)B3OC(C)(C)C(O3)(C)C
Tpsa: 18.46
Logp: 3.4172
H Acceptors: 2
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:
C₁₆H₁₇BF₂O₂
Molecular Weight:
290.11
Synonyms:
None
SMILES:
FC1=CC(F)=C2C=CC(=CC2=C1)B3OC(C)(C)C(O3)(C)C
Tpsa:
18.46
Logp:
3.4172
H Acceptors:
2
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: C₁₅H₁₆FNO₃
Molecular Weight: 277.29
Synonyms: None
SMILES: O=CC=1C=2C=C(F)C=CC2N(C(=O)OC(C)(C)C)C1C
Tpsa: 48.3
Logp: 3.68452
H Acceptors: 4
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:
C₁₅H₁₆FNO₃
Molecular Weight:
277.29
Synonyms:
None
SMILES:
O=CC=1C=2C=C(F)C=CC2N(C(=O)OC(C)(C)C)C1C
Tpsa:
48.3
Logp:
3.68452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1