CS-0457417
(5-Bromo-2-cyclopropylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1234559-32-0
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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
C₉H₁₀BBrO₂
Molecular Weight
240.89
Synonyms
None
SMILES
BrC1=CC=C(C2CC2)C(B(O)O)=C1
Tpsa
40.46
Logp
1.0063
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234559-32-0 | 3-Bromo-6-cyclopropylphenylboronic acid | A2B Chem | ₹ 25,810.00 - ₹ 16,39,736.00 |
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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: C₉H₁₀BBrO₂
Molecular Weight: 240.89
Synonyms: None
SMILES: BrC1=CC=C(C2CC2)C(B(O)O)=C1
Tpsa: 40.46
Logp: 1.0063
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BBrO₂
Molecular Weight:
240.89
Synonyms:
None
SMILES:
BrC1=CC=C(C2CC2)C(B(O)O)=C1
Tpsa:
40.46
Logp:
1.0063
H Acceptors:
2
H Donors:
2
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: C₉H₁₃IO₂
Molecular Weight: 280.10
Synonyms: Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-iodo-, methyl ester
SMILES: COC(=O)C12CCC(I)(CC1)C2
Tpsa: 26.3
Logp: 2.2973
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:
C₉H₁₃IO₂
Molecular Weight:
280.10
Synonyms:
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4-iodo-, methyl ester
SMILES:
COC(=O)C12CCC(I)(CC1)C2
Tpsa:
26.3
Logp:
2.2973
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: C₈H₁₁IO₂
Molecular Weight: 266.08
Synonyms: None
SMILES: O=C(O)C12CCC(I)(CC1)C2
Tpsa: 37.3
Logp: 2.2089
H Acceptors: 1
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:
C₈H₁₁IO₂
Molecular Weight:
266.08
Synonyms:
None
SMILES:
O=C(O)C12CCC(I)(CC1)C2
Tpsa:
37.3
Logp:
2.2089
H Acceptors:
1
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: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: Fmoc-L-allysine ethylene acetal
SMILES: O=C(O)[C@H](CCCC1OCCO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 94.09
Logp: 3.5215
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
Fmoc-L-allysine ethylene acetal
SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
94.09
Logp:
3.5215
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8