CS-0368592
5-Nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1311165-75-9
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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
C₁₄H₁₇BN₂O₄
Molecular Weight
288.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CNC3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa
77.39
Logp
2.3753
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₄
Molecular Weight: 288.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa: 77.39
Logp: 2.3753
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:
C₁₄H₁₇BN₂O₄
Molecular Weight:
288.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=C2C=C([N+]([O-])=O)C=C3)O1
Tpsa:
77.39
Logp:
2.3753
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO
Molecular Weight: 237.45
Synonyms: 5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES: O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa: 17.07
Logp: 3.0541
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO
Molecular Weight:
237.45
Synonyms:
5-Bromo-2-chloro-4-fluorobenzadlehyde
SMILES:
O=CC1=CC(Br)=C(F)C=C1Cl
Tpsa:
17.07
Logp:
3.0541
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
2-Methyl-2-propanyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=C(N1CC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine
SMILES: COC1=CC=C(CNC2=NOC=C2)C=C1
Tpsa: 47.29
Logp: 2.2953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18447379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-[(4-methoxyphenyl)methyl]-1,2-oxazol-3-amine
SMILES:
COC1=CC=C(CNC2=NOC=C2)C=C1
Tpsa:
47.29
Logp:
2.2953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4