CS-0005069
3-phenyl-1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 943323-25-9
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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
C₂₅H₂₅BN₂O₄S
Molecular Weight
460.35
Synonyms
1-(benzenesulfonyl)-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C(C4=CC=CC=C4)=C1)(C5=CC=CC=C5)=O
Tpsa
70.42
Logp
4.2395
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943323-25-9 | 1H-Pyrrolo[2,3-b]pyridine,3-phenyl-1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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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: C₂₅H₂₅BN₂O₄S
Molecular Weight: 460.35
Synonyms: 1-(benzenesulfonyl)-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C(C4=CC=CC=C4)=C1)(C5=CC=CC=C5)=O
Tpsa: 70.42
Logp: 4.2395
H Acceptors: 6
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:
C₂₅H₂₅BN₂O₄S
Molecular Weight:
460.35
Synonyms:
1-(benzenesulfonyl)-3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C(C4=CC=CC=C4)=C1)(C5=CC=CC=C5)=O
Tpsa:
70.42
Logp:
4.2395
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12923118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrIN₂O₂S
Molecular Weight: 463.09
Synonyms: None
SMILES: O=S(N1C2=NC=CC(Br)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.6404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrIN₂O₂S
Molecular Weight:
463.09
Synonyms:
None
SMILES:
O=S(N1C2=NC=CC(Br)=C2C(I)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.6404
H Acceptors:
4
H Donors:
0
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: C₂₆H₂₅BN₂O₅S
Molecular Weight: 488.36
Synonyms: Benzaldehyde, 4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES: O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4C=O)(C5=CC=CC=C5)=O
Tpsa: 87.49
Logp: 4.052
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅BN₂O₅S
Molecular Weight:
488.36
Synonyms:
Benzaldehyde, 4-[1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[2,3-B]pyridin-2-YL]-
SMILES:
O=S(N1C2=NC=CC(B(OC(C)3C)OC3(C)C)=C2C=C1C(C=C4)=CC=C4C=O)(C5=CC=CC=C5)=O
Tpsa:
87.49
Logp:
4.052
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD15529514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrN₂O₃S
Molecular Weight: 365.20
Synonyms: 4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde
SMILES: O=S(N1C2=NC=CC(Br)=C2C=C1C=O)(C3=CC=CC=C3)=O
Tpsa: 69.03
Logp: 2.8483
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD15529514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₃S
Molecular Weight:
365.20
Synonyms:
4-Bromo-1-phenylsulfonyl-7-azaindole-2-carboxyaldehyde
SMILES:
O=S(N1C2=NC=CC(Br)=C2C=C1C=O)(C3=CC=CC=C3)=O
Tpsa:
69.03
Logp:
2.8483
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3