CS-0749024
4,4,5,5-Tetramethyl-2-(2,3,4,7-tetrahydrooxepin-5-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2648291-42-1
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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
C₁₂H₂₁BO₃
Molecular Weight
224.10
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CCOCCC1
Tpsa
27.69
Logp
2.3546
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₂H₂₁BO₃
Molecular Weight: 224.10
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CCOCCC1
Tpsa: 27.69
Logp: 2.3546
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₁BO₃
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CCOCCC1
Tpsa:
27.69
Logp:
2.3546
H Acceptors:
3
H Donors:
0
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: C₈H₃ClN₄
Molecular Weight: 190.59
Synonyms: None
SMILES: ClC1=NC2=CC(=NN=C2C=C1)C#N
Tpsa: 62.46
Logp: 1.54988
H Acceptors: 4
H Donors: 0
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:
C₈H₃ClN₄
Molecular Weight:
190.59
Synonyms:
None
SMILES:
ClC1=NC2=CC(=NN=C2C=C1)C#N
Tpsa:
62.46
Logp:
1.54988
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: None
SMILES: COC(=O)C1=NN=C2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 81.62
Logp: 1.9581
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
None
SMILES:
COC(=O)C1=NN=C2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
81.62
Logp:
1.9581
H Acceptors:
6
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=CN2N=CC=C2C(Cl)=N1
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=CN2N=CC=C2C(Cl)=N1
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0