CS-0814857
Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate
Manufacturer: ChemScene
CAS Number: 1446478-35-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₄
Molecular Weight
240.10
Synonyms
None
SMILES
O=C(OC)CC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
44.76
Logp
2.1272
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate | Aaron Chemicals LLC | -- | |
 | 1446478-35-8 | Methyl (4E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pentenoate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₄
Molecular Weight: 240.10
Synonyms: None
SMILES: O=C(OC)CC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 2.1272
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁BO₄
Molecular Weight:
240.10
Synonyms:
None
SMILES:
O=C(OC)CC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
2.1272
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(N)[C@H](N)C1=CC=CC=C1C
Tpsa: 69.11
Logp: 0.48012
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(N)[C@H](N)C1=CC=CC=C1C
Tpsa:
69.11
Logp:
0.48012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C[C@@]1([C@@H](CC2)C[C@@H]2C1)O
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C[C@@]1([C@@H](CC2)C[C@@H]2C1)O
Tpsa:
20.23
Logp:
1.5574
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: C₇H₉N₃O₄S₂
Molecular Weight: 263.29
Synonyms: None
SMILES: NS(C1=CC=C2C(S(NCN2)(=O)=O)=C1)(=O)=O
Tpsa: 118.36
Logp: -1.0047
H Acceptors: 5
H Donors: 3
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:
C₇H₉N₃O₄S₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
NS(C1=CC=C2C(S(NCN2)(=O)=O)=C1)(=O)=O
Tpsa:
118.36
Logp:
-1.0047
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1