CS-0728958
N-Cyclohexyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1309978-67-3
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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
C₁₉H₂₇BN₂O₅
Molecular Weight
374.24
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(=O)NC1CCCCC1)[N+]([O-])=O
Tpsa
90.7
Logp
2.9565
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309978-67-3 | BenzaMide, N-cyclohexyl-3-nitro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- | 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
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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: C₁₉H₂₇BN₂O₅
Molecular Weight: 374.24
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(=O)NC1CCCCC1)[N+]([O-])=O
Tpsa: 90.7
Logp: 2.9565
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₇BN₂O₅
Molecular Weight:
374.24
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(=O)NC1CCCCC1)[N+]([O-])=O
Tpsa:
90.7
Logp:
2.9565
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: OC(=O)CCC1=CNC2=C(C=CC=C12)C#N
Tpsa: 76.88
Logp: 2.05678
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
OC(=O)CCC1=CNC2=C(C=CC=C12)C#N
Tpsa:
76.88
Logp:
2.05678
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: C(C1=NN=C(O1)[C@@H]1CCCN1)C1=CC=CC=C1
Tpsa: 50.95
Logp: 2.0849
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
C(C1=NN=C(O1)[C@@H]1CCCN1)C1=CC=CC=C1
Tpsa:
50.95
Logp:
2.0849
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅ClN₄OS
Molecular Weight: 322.81
Synonyms: None
SMILES: ClC1=CC=CC(NC(=O)C2=NN=C(S2)C2CCNCC2)=C1
Tpsa: 66.91
Logp: 2.9108
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₅ClN₄OS
Molecular Weight:
322.81
Synonyms:
None
SMILES:
ClC1=CC=CC(NC(=O)C2=NN=C(S2)C2CCNCC2)=C1
Tpsa:
66.91
Logp:
2.9108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3