CS-0802111
6-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 2889339-59-5
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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
C₁₅H₁₇BN₂O₃
Molecular Weight
284.12
Synonyms
None
SMILES
N#CC1=C2C(C=CO2)=C(C=C1N)B3OC(C)(C)C(C)(C)O3
Tpsa
81.41
Logp
2.18588
H Acceptors
5
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BN₂O₃
Molecular Weight: 284.12
Synonyms: None
SMILES: N#CC1=C2C(C=CO2)=C(C=C1N)B3OC(C)(C)C(C)(C)O3
Tpsa: 81.41
Logp: 2.18588
H Acceptors: 5
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:
C₁₅H₁₇BN₂O₃
Molecular Weight:
284.12
Synonyms:
None
SMILES:
N#CC1=C2C(C=CO2)=C(C=C1N)B3OC(C)(C)C(C)(C)O3
Tpsa:
81.41
Logp:
2.18588
H Acceptors:
5
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CN1C(=O)[C@@]2([H])[C@@](NCCC2)([H])C1
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CN1C(=O)[C@@]2([H])[C@@](NCCC2)([H])C1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@@]3([H])[C@@](CCC2)([H])C(=O)NC3
Tpsa: 32.34
Logp: 1.397
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@@]3([H])[C@@](CCC2)([H])C(=O)NC3
Tpsa:
32.34
Logp:
1.397
H Acceptors:
2
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: C1N[C@@]2([H])[C@@](NC1)([H])COC2
Tpsa: 33.29
Logp: -1.0534
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
C1N[C@@]2([H])[C@@](NC1)([H])COC2
Tpsa:
33.29
Logp:
-1.0534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0