CS-1072688
4-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]oxadiazole
Manufacturer: ChemScene
CAS Number: 2756180-18-2
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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
C₁₃H₁₇BN₂O₃
Molecular Weight
260.10
Synonyms
None
SMILES
N=1ON=C2C1C=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa
57.38
Logp
1.83042
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: None
SMILES: N=1ON=C2C1C=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa: 57.38
Logp: 1.83042
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
None
SMILES:
N=1ON=C2C1C=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa:
57.38
Logp:
1.83042
H Acceptors:
5
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: C₁₁H₆ClN
Molecular Weight: 187.63
Synonyms: None
SMILES: ClC=1C=CC2=C(C#C)C=CN=C2C1
Tpsa: 12.89
Logp: 2.8695
H Acceptors: 1
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:
C₁₁H₆ClN
Molecular Weight:
187.63
Synonyms:
None
SMILES:
ClC=1C=CC2=C(C#C)C=CN=C2C1
Tpsa:
12.89
Logp:
2.8695
H Acceptors:
1
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: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: None
SMILES: O=N(=O)C1=C(Cl)N=C2C=C(C=CC2=C1Cl)C
Tpsa: 56.03
Logp: 3.75822
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:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
O=N(=O)C1=C(Cl)N=C2C=C(C=CC2=C1Cl)C
Tpsa:
56.03
Logp:
3.75822
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: C₁₀H₆Cl₂N₂O₃
Molecular Weight: 273.07
Synonyms: None
SMILES: O=N(=O)C1=C(Cl)N=C2C=C(C=CC2=C1Cl)CO
Tpsa: 76.26
Logp: 2.9421
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:
C₁₀H₆Cl₂N₂O₃
Molecular Weight:
273.07
Synonyms:
None
SMILES:
O=N(=O)C1=C(Cl)N=C2C=C(C=CC2=C1Cl)CO
Tpsa:
76.26
Logp:
2.9421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2