CS-0568062
2-(5-Iodo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1192050-43-3
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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
C₁₃H₁₈BIO₂
Molecular Weight
344.00
Synonyms
None
SMILES
IC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C
Tpsa
18.46
Logp
2.89882
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₃H₁₈BIO₂
Molecular Weight: 344.00
Synonyms: None
SMILES: IC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C
Tpsa: 18.46
Logp: 2.89882
H Acceptors: 2
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:
C₁₃H₁₈BIO₂
Molecular Weight:
344.00
Synonyms:
None
SMILES:
IC(C=C1B2OC(C)(C(C)(O2)C)C)=CC=C1C
Tpsa:
18.46
Logp:
2.89882
H Acceptors:
2
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: C₉H₅BrF₃N₃O
Molecular Weight: 308.05
Synonyms: None
SMILES: O=C1C2=CC(Br)=C(C(F)(F)F)N=C2NC(C)=N1
Tpsa: 58.64
Logp: 2.40782
H Acceptors: 3
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:
C₉H₅BrF₃N₃O
Molecular Weight:
308.05
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=C(C(F)(F)F)N=C2NC(C)=N1
Tpsa:
58.64
Logp:
2.40782
H Acceptors:
3
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: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: 4-Iodo-2-trifluoromethylphenol
SMILES: OC1=CC=C(I)C=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.0156
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:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
4-Iodo-2-trifluoromethylphenol
SMILES:
OC1=CC=C(I)C=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.0156
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Methyl 3,5-dimethyl-4-iodobenzoate
SMILES: O=C(OC)C1=CC(C)=C(I)C(C)=C1
Tpsa: 26.3
Logp: 2.69464
H Acceptors: 2
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Methyl 3,5-dimethyl-4-iodobenzoate
SMILES:
O=C(OC)C1=CC(C)=C(I)C(C)=C1
Tpsa:
26.3
Logp:
2.69464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1