CS-1058254
4,4,5,5-Tetramethyl-2-(pent-1-en-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 873077-13-5
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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
C₁₁H₂₁BO₂
Molecular Weight
196.09
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)C(C=C)CC
Tpsa
18.46
Logp
3.0448
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₂₁BO₂
Molecular Weight: 196.09
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)C(C=C)CC
Tpsa: 18.46
Logp: 3.0448
H Acceptors: 2
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:
C₁₁H₂₁BO₂
Molecular Weight:
196.09
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)C(C=C)CC
Tpsa:
18.46
Logp:
3.0448
H Acceptors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: C(NC(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](O)CNC2
Tpsa: 70.59
Logp: 0.4931
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C(NC(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](O)CNC2
Tpsa:
70.59
Logp:
0.4931
H Acceptors:
4
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: OC1CCN(C2=CC=C(N)C=C2C)CC1
Tpsa: 49.49
Logp: 1.53832
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OC1CCN(C2=CC=C(N)C=C2C)CC1
Tpsa:
49.49
Logp:
1.53832
H Acceptors:
3
H Donors:
2
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: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: None
SMILES: ClC=1N=C2C=CC=CC2=C(Cl)C1CC
Tpsa: 12.89
Logp: 4.104
H Acceptors: 1
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:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
None
SMILES:
ClC=1N=C2C=CC=CC2=C(Cl)C1CC
Tpsa:
12.89
Logp:
4.104
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1