CS-0882941
Methyl (E)-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)non-8-enoate
Manufacturer: ChemScene
CAS Number: 2941311-83-5
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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
C₁₆H₂₉BO₄
Molecular Weight
296.21
Synonyms
None
SMILES
O=C(OC)CCCCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
44.76
Logp
3.6876
H Acceptors
4
H Donors
0
Rotatable Bonds
8
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₄
Molecular Weight: 296.21
Synonyms: None
SMILES: O=C(OC)CCCCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 3.6876
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₉BO₄
Molecular Weight:
296.21
Synonyms:
None
SMILES:
O=C(OC)CCCCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
3.6876
H Acceptors:
4
H Donors:
0
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(C#N)N=C1)O
Tpsa: 83.21
Logp: 0.66008
H Acceptors: 4
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(C#N)N=C1)O
Tpsa:
83.21
Logp:
0.66008
H Acceptors:
4
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: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(C#N)C=C1[N+]([O-])=O
Tpsa: 113.46
Logp: 1.17328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(C#N)C=C1[N+]([O-])=O
Tpsa:
113.46
Logp:
1.17328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈BNO₄
Molecular Weight: 297.20
Synonyms: None
SMILES: O=C(OCC)CCN(C)C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 48
Logp: 2.059
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈BNO₄
Molecular Weight:
297.20
Synonyms:
None
SMILES:
O=C(OCC)CCN(C)C/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
48
Logp:
2.059
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7