CS-0439122
(E)-Crotylboronic acid
Manufacturer: ChemScene
CAS Number: 99687-39-5
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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
C₄H₉BO₂
Molecular Weight
99.92
Synonyms
None
SMILES
OB(O)C/C=C/C
Tpsa
40.46
Logp
0.0353
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99687-39-5 | [(E)-but-2-enyl]boronic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BO₂
Molecular Weight: 99.92
Synonyms: None
SMILES: OB(O)C/C=C/C
Tpsa: 40.46
Logp: 0.0353
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:
C₄H₉BO₂
Molecular Weight:
99.92
Synonyms:
None
SMILES:
OB(O)C/C=C/C
Tpsa:
40.46
Logp:
0.0353
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Carbonic acid, 1,1-dimethylethyl 2-propyn-1-yl ester
SMILES: O=C(OCC#C)OC(C)(C)C
Tpsa: 35.53
Logp: 1.5713
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Carbonic acid, 1,1-dimethylethyl 2-propyn-1-yl ester
SMILES:
O=C(OCC#C)OC(C)(C)C
Tpsa:
35.53
Logp:
1.5713
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5-(Aminomethyl)-N,N-dimethyl-3-pyridinamine
SMILES: NCC1=CC(N(C)C)=CN=C1
Tpsa: 42.15
Logp: 0.6063
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5-(Aminomethyl)-N,N-dimethyl-3-pyridinamine
SMILES:
NCC1=CC(N(C)C)=CN=C1
Tpsa:
42.15
Logp:
0.6063
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: None
SMILES: O=C1C(OS(=O)(C2=CC=C(C)C=C2)=O)CCC1
Tpsa: 60.44
Logp: 1.82192
H Acceptors: 4
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:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
O=C1C(OS(=O)(C2=CC=C(C)C=C2)=O)CCC1
Tpsa:
60.44
Logp:
1.82192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3