CS-0566412
(E)-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enenitrile
Manufacturer: ChemScene
CAS Number: 852603-88-4
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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
C₁₁H₁₈BNO₂
Molecular Weight
207.08
Synonyms
None
SMILES
N#CCC/C=C/B1OC(C)(C(C)(O1)C)C
Tpsa
42.25
Logp
2.47778
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: None
SMILES: N#CCC/C=C/B1OC(C)(C(C)(O1)C)C
Tpsa: 42.25
Logp: 2.47778
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
None
SMILES:
N#CCC/C=C/B1OC(C)(C(C)(O1)C)C
Tpsa:
42.25
Logp:
2.47778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18394216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: N#CC1=C(C(O)=O)C=CC=C1OC
Tpsa: 70.32
Logp: 1.26508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18394216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
N#CC1=C(C(O)=O)C=CC=C1OC
Tpsa:
70.32
Logp:
1.26508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18394315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C(C)=C1)(N)=O
Tpsa: 83.95
Logp: 0.5141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18394315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C(C)=C1)(N)=O
Tpsa:
83.95
Logp:
0.5141
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: C₁₁H₉ClINO₂
Molecular Weight: 349.55
Synonyms: None
SMILES: COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa: 31.35
Logp: 3.51
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClINO₂
Molecular Weight:
349.55
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa:
31.35
Logp:
3.51
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2