CS-0597687
4-Bromo-6-fluoro-5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 2241720-67-0
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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
C₁₃H₁₄BrFN₂O
Molecular Weight
313.17
Synonyms
None
SMILES
CC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1F
Tpsa
27.05
Logp
3.94542
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2241720-67-0 | | 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=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1F
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=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1F
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: C₆H₃BrF₂IN
Molecular Weight: 333.90
Synonyms: None
SMILES: NC1=C(I)C=C(F)C(Br)=C1F
Tpsa: 26.02
Logp: 2.9141
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:
C₆H₃BrF₂IN
Molecular Weight:
333.90
Synonyms:
None
SMILES:
NC1=C(I)C=C(F)C(Br)=C1F
Tpsa:
26.02
Logp:
2.9141
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: C₈H₁₄Cl₂N₂O₂S
Molecular Weight: 273.18
Synonyms: ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride
SMILES: O=C(OCC)CC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 1.551
H Acceptors: 5
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:
C₈H₁₄Cl₂N₂O₂S
Molecular Weight:
273.18
Synonyms:
ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride
SMILES:
O=C(OCC)CC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
1.551
H Acceptors:
5
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: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 2.0961
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:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
2.0961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1