CS-0498944
3-Chloro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2641339-68-4
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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
C₁₀H₁₆BClN₂O₂
Molecular Weight
242.51
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C)NN=C2Cl)O1
Tpsa
47.14
Logp
1.67072
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2641339-68-4 | 3-chloro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 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: C₁₀H₁₆BClN₂O₂
Molecular Weight: 242.51
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)NN=C2Cl)O1
Tpsa: 47.14
Logp: 1.67072
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:
C₁₀H₁₆BClN₂O₂
Molecular Weight:
242.51
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)NN=C2Cl)O1
Tpsa:
47.14
Logp:
1.67072
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 5-bromo-8-hydroxy-3,4-dihydro-2h-naphthalen-1-one
SMILES: O=C1CCCC2=C1C(O)=CC=C2Br
Tpsa: 37.3
Logp: 2.6737
H Acceptors: 2
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
5-bromo-8-hydroxy-3,4-dihydro-2h-naphthalen-1-one
SMILES:
O=C1CCCC2=C1C(O)=CC=C2Br
Tpsa:
37.3
Logp:
2.6737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (2S)-6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-methanol
SMILES: OC[C@@H]1OC2=CC=C(Br)C=C2OC1
Tpsa: 38.69
Logp: 1.5812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(2S)-6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-methanol
SMILES:
OC[C@@H]1OC2=CC=C(Br)C=C2OC1
Tpsa:
38.69
Logp:
1.5812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClO₂
Molecular Weight: 230.65
Synonyms: 2-Chloro-9-xanthenone
SMILES: O=C1C2=C(OC3=C1C=CC=C3)C=CC(Cl)=C2
Tpsa: 30.21
Logp: 3.5996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClO₂
Molecular Weight:
230.65
Synonyms:
2-Chloro-9-xanthenone
SMILES:
O=C1C2=C(OC3=C1C=CC=C3)C=CC(Cl)=C2
Tpsa:
30.21
Logp:
3.5996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0