CS-0356452
(4-Butoxy-2-formylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1191063-61-2
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Purity
98%
MDL No
MFCD18384083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BO₄
Molecular Weight
222.05
Synonyms
4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES
O=CC1=CC(OCCCC)=CC=C1B(O)O
Tpsa
66.76
Logp
0.3578
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1191063-61-2 | Boronic acid, B-(4-butoxy-2-formylphenyl)- | A2B Chem | -- |
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: MFCD18384083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: O=CC1=CC(OCCCC)=CC=C1B(O)O
Tpsa: 66.76
Logp: 0.3578
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18384083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
O=CC1=CC(OCCCC)=CC=C1B(O)O
Tpsa:
66.76
Logp:
0.3578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N[C@H]1CCCC2=C1NN=C2
Tpsa: 54.7
Logp: 0.7458
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N[C@H]1CCCC2=C1NN=C2
Tpsa:
54.7
Logp:
0.7458
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈BFO₃
Molecular Weight: 264.10
Synonyms: None
SMILES: CC(C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa: 35.53
Logp: 2.3275
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:
C₁₄H₁₈BFO₃
Molecular Weight:
264.10
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2)=O
Tpsa:
35.53
Logp:
2.3275
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: OC(C)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa: 81.83
Logp: 1.6653
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
OC(C)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O
Tpsa:
81.83
Logp:
1.6653
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4