CS-0005120
3-(2,3-dihydrobenzofuran-7-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 875639-25-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉BN₂O₅S
Molecular Weight
516.42
Synonyms
1H-Pyrrolo[2,3-b]pyridine, 3-(2,3-dihydro-7-benzofuranyl)-1-[(4-methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
O=S(N1C(C(C(C2=C3OCCC3=CC=C2)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O
Tpsa
79.65
Logp
4.48282
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875639-25-1 | 1H-Pyrrolo[2,3-b]pyridine,3-(2,3-dihydro-7-benzofuranyl)-1-[(4-methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉BN₂O₅S
Molecular Weight: 516.42
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 3-(2,3-dihydro-7-benzofuranyl)-1-[(4-methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: O=S(N1C(C(C(C2=C3OCCC3=CC=C2)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O
Tpsa: 79.65
Logp: 4.48282
H Acceptors: 7
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:
C₂₈H₂₉BN₂O₅S
Molecular Weight:
516.42
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 3-(2,3-dihydro-7-benzofuranyl)-1-[(4-methylphenyl)sulfonyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
O=S(N1C(C(C(C2=C3OCCC3=CC=C2)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O
Tpsa:
79.65
Logp:
4.48282
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12964070
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClIN₂O₂S
Molecular Weight: 432.66
Synonyms: N-Tosyl-4-chloro-3-iodo-7-azaindole
SMILES: O=S(N1C=C(I)C2=C(Cl)C=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 51.96
Logp: 3.83972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12964070
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClIN₂O₂S
Molecular Weight:
432.66
Synonyms:
N-Tosyl-4-chloro-3-iodo-7-azaindole
SMILES:
O=S(N1C=C(I)C2=C(Cl)C=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
51.96
Logp:
3.83972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16039195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BClN₂O₄S
Molecular Weight: 432.73
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3Cl)(C(C=C4)=CC=C4C)=O
Tpsa: 70.42
Logp: 3.53432
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16039195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BClN₂O₄S
Molecular Weight:
432.73
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3Cl)(C(C=C4)=CC=C4C)=O
Tpsa:
70.42
Logp:
3.53432
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=S(N(C=CC1=C2)C1=NC=C2C=C)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 3.22472
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2C=C)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
3.22472
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3