CS-0491227
((1S,2S)-2-phenylcyclopropyl)boronic acid
Manufacturer: ChemScene
CAS Number: 217644-02-5
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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
C₉H₁₁BO₂
Molecular Weight
161.99
Synonyms
None
SMILES
C1=CC=C(C=C1)[C@@H]2[C@@H](B(O)O)C2
Tpsa
40.46
Logp
1.0169
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217644-02-5 | [(1S,2S)-2-phenylcyclopropyl]boronic acid | A2B Chem | -- |
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Signal Word
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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: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H]2[C@@H](B(O)O)C2
Tpsa: 40.46
Logp: 1.0169
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:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H]2[C@@H](B(O)O)C2
Tpsa:
40.46
Logp:
1.0169
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: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: C1=CC=C(C=C1)[C@H]2[C@@H](B(O)O)C2
Tpsa: 40.46
Logp: 1.0169
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:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
C1=CC=C(C=C1)[C@H]2[C@@H](B(O)O)C2
Tpsa:
40.46
Logp:
1.0169
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: C₁₀H₁₈ClNO₃
Molecular Weight: 235.71
Synonyms: 1-Azetidinecarboxylic acid, 3-(chloromethyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1(CCl)CN(C(=O)OC(C)(C)C)C1
Tpsa: 49.77
Logp: 1.4546
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈ClNO₃
Molecular Weight:
235.71
Synonyms:
1-Azetidinecarboxylic acid, 3-(chloromethyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1(CCl)CN(C(=O)OC(C)(C)C)C1
Tpsa:
49.77
Logp:
1.4546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28063744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa: 32.7
Logp: 0.8781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28063744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3C(O)C(CO3)C2
Tpsa:
32.7
Logp:
0.8781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2