CS-0554127
4-Bromo-1-((tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1183588-29-5
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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
C₉H₁₃BrN₂O
Molecular Weight
245.12
Synonyms
4-bromo-1-[(tetrahydro-2H-pyran-2-yl)methyl]-1H-Pyrazole
SMILES
C1CCOC(C1)CN2C=C(C=N2)Br
Tpsa
27.05
Logp
2.2147
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183588-29-5 | 4-bromo-1-[(oxan-2-yl)methyl]-1H-pyrazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₃BrN₂O
Molecular Weight: 245.12
Synonyms: 4-bromo-1-[(tetrahydro-2H-pyran-2-yl)methyl]-1H-Pyrazole
SMILES: C1CCOC(C1)CN2C=C(C=N2)Br
Tpsa: 27.05
Logp: 2.2147
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:
C₉H₁₃BrN₂O
Molecular Weight:
245.12
Synonyms:
4-bromo-1-[(tetrahydro-2H-pyran-2-yl)methyl]-1H-Pyrazole
SMILES:
C1CCOC(C1)CN2C=C(C=N2)Br
Tpsa:
27.05
Logp:
2.2147
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: [(3-Cyano-benzyl)-isopropyl-aMino]-acetic acid
SMILES: CC(C)N(CC1=CC(=CC=C1)C#N)CC(=O)O
Tpsa: 64.33
Logp: 1.85328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
[(3-Cyano-benzyl)-isopropyl-aMino]-acetic acid
SMILES:
CC(C)N(CC1=CC(=CC=C1)C#N)CC(=O)O
Tpsa:
64.33
Logp:
1.85328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 4-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-butyric acid
SMILES: O=C(O)CCCC1=NC2=CC(Cl)=CC=C2N1CC
Tpsa: 55.12
Logp: 3.1169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
4-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-butyric acid
SMILES:
O=C(O)CCCC1=NC2=CC(Cl)=CC=C2N1CC
Tpsa:
55.12
Logp:
3.1169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: [Cyclopropyl-(3-fluoro-benzyl)-aMino]-acetic acid
SMILES: C1CC1N(CC2=CC(=CC=C2)F)CC(=O)O
Tpsa: 40.54
Logp: 1.8747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
[Cyclopropyl-(3-fluoro-benzyl)-aMino]-acetic acid
SMILES:
C1CC1N(CC2=CC(=CC=C2)F)CC(=O)O
Tpsa:
40.54
Logp:
1.8747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5