CS-0911956
5-Bromo-4-fluoro-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2766402-40-6
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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
C₁₃H₁₄BrFN₂O
Molecular Weight
313.17
Synonyms
None
SMILES
CC1=NN(C2CCCCO2)C3=C1C(F)=C(Br)C=C3
Tpsa
27.05
Logp
3.94542
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-4-fluoro-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2766402-40-6 | 5-Bromo-4-fluoro-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-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: C₁₃H₁₄BrFN₂O
Molecular Weight: 313.17
Synonyms: None
SMILES: CC1=NN(C2CCCCO2)C3=C1C(F)=C(Br)C=C3
Tpsa: 27.05
Logp: 3.94542
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:
C₁₃H₁₄BrFN₂O
Molecular Weight:
313.17
Synonyms:
None
SMILES:
CC1=NN(C2CCCCO2)C3=C1C(F)=C(Br)C=C3
Tpsa:
27.05
Logp:
3.94542
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: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: CC1=NNC2=C1C(F)=C(Br)C=C2
Tpsa: 28.68
Logp: 2.77292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
CC1=NNC2=C1C(F)=C(Br)C=C2
Tpsa:
28.68
Logp:
2.77292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₄IO
Molecular Weight: 340.44
Synonyms: None
SMILES: OC1=C(F)C(I)=CC(C(F)(F)F)=C1Cl
Tpsa: 20.23
Logp: 3.8081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₄IO
Molecular Weight:
340.44
Synonyms:
None
SMILES:
OC1=C(F)C(I)=CC(C(F)(F)F)=C1Cl
Tpsa:
20.23
Logp:
3.8081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: O=S(N(C1)CCNC21CCC2)(C)=O
Tpsa: 49.41
Logp: -0.2261
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
O=S(N(C1)CCNC21CCC2)(C)=O
Tpsa:
49.41
Logp:
-0.2261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1