CS-0431743
2-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1419748-26-7
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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
C₂₀H₂₂BNO₃
Molecular Weight
335.20
Synonyms
None
SMILES
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa
51.48
Logp
3.43648
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1419748-26-7 | 2-(Phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa: 51.48
Logp: 3.43648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa:
51.48
Logp:
3.43648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br
Tpsa: 22
Logp: 3.0635
H Acceptors: 2
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:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br
Tpsa:
22
Logp:
3.0635
H Acceptors:
2
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: C₈H₆N₂O₄S
Molecular Weight: 226.21
Synonyms: 2,3-dioxo-2,3-dihydro-1H-indole-5-sulfonamide
SMILES: O=S(C1=CC2=C(NC(C2=O)=O)C=C1)(N)=O
Tpsa: 106.33
Logp: -0.5312
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₄S
Molecular Weight:
226.21
Synonyms:
2,3-dioxo-2,3-dihydro-1H-indole-5-sulfonamide
SMILES:
O=S(C1=CC2=C(NC(C2=O)=O)C=C1)(N)=O
Tpsa:
106.33
Logp:
-0.5312
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈IN₃O₂
Molecular Weight: 363.19
Synonyms: None
SMILES: O=C(N1CC2=C(I)C=NN2C[C@@H]1C)OC(C)(C)C
Tpsa: 47.36
Logp: 2.6269
H Acceptors: 4
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:
C₁₂H₁₈IN₃O₂
Molecular Weight:
363.19
Synonyms:
None
SMILES:
O=C(N1CC2=C(I)C=NN2C[C@@H]1C)OC(C)(C)C
Tpsa:
47.36
Logp:
2.6269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0