CS-0907207
Ethyl 3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 914810-55-2
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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
C₁₇H₂₅BO₄
Molecular Weight
304.19
Synonyms
None
SMILES
O=C(OCC)CC(C1=CC=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
3.3548
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914810-55-2 | ethyl3-phenyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: None
SMILES: O=C(OCC)CC(C1=CC=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.3548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=CC=CC=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.3548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: rel-2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI) (hydrochloride)
SMILES: COC([C@H]1C[C@H](C=C1)N)=O.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
rel-2-Cyclopentene-1-carboxylicacid,4-amino-,methylester,(1S,4R)-(9CI) (hydrochloride)
SMILES:
COC([C@H]1C[C@H](C=C1)N)=O.Cl
Tpsa:
52.32
Logp:
0.4846
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: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(O)[C@H](N)CCS(O)=O
Tpsa: 100.62
Logp: -0.9899
H Acceptors: 3
H Donors: 3
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:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CCS(O)=O
Tpsa:
100.62
Logp:
-0.9899
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: FC1=CC(OCC2)=C2C(Br)=C1
Tpsa: 9.23
Logp: 2.5231
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
FC1=CC(OCC2)=C2C(Br)=C1
Tpsa:
9.23
Logp:
2.5231
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0