CS-0532198
2-(3-Chloro-2-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2621936-84-1
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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
C₁₄H₂₀BClO₂
Molecular Weight
266.57
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2CC)O1
Tpsa
18.46
Logp
3.2016
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-chloro-2-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 2621936-84-1 | 2-(3-chloro-2-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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
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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: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2CC)O1
Tpsa: 18.46
Logp: 3.2016
H Acceptors: 2
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:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Cl)=C2CC)O1
Tpsa:
18.46
Logp:
3.2016
H Acceptors:
2
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: C₁₀H₁₂N₂O₃Si
Molecular Weight: 236.30
Synonyms: None
SMILES: O=C1NC=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa: 76
Logp: 1.512
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:
C₁₀H₁₂N₂O₃Si
Molecular Weight:
236.30
Synonyms:
None
SMILES:
O=C1NC=C([N+]([O-])=O)C=C1C#C[Si](C)(C)C
Tpsa:
76
Logp:
1.512
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: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: 5H-Pyrido[4,3-b]indole-5-carboxylic acid, 7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=C(C3=CC=C(CCCO)C=C31)C=NC=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 3.8976
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
5H-Pyrido[4,3-b]indole-5-carboxylic acid, 7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=C(C3=CC=C(CCCO)C=C31)C=NC=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
3.8976
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: FC(C1=CN=C(C=C1OC)Cl)F
Tpsa: 22.12
Logp: 2.6812
H Acceptors: 2
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
FC(C1=CN=C(C=C1OC)Cl)F
Tpsa:
22.12
Logp:
2.6812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2