CS-0004983
3-(1H-indol-6-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: 1112948-62-5
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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
C₂₈H₂₈BN₃O₄S
Molecular Weight
513.42
Synonyms
None
SMILES
O=S(N1C(C(C(C(C=C2)=CC3=C2C=CN3)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O
Tpsa
86.21
Logp
5.02922
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1112948-62-5 | 1H-Pyrrolo[2,3-b]pyridine, 3-(1h-indol-6-yl)-1-[(4-methylphenyl)sulfonyl]-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
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: C₂₈H₂₈BN₃O₄S
Molecular Weight: 513.42
Synonyms: None
SMILES: O=S(N1C(C(C(C(C=C2)=CC3=C2C=CN3)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O
Tpsa: 86.21
Logp: 5.02922
H Acceptors: 6
H Donors: 1
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:
C₂₈H₂₈BN₃O₄S
Molecular Weight:
513.42
Synonyms:
None
SMILES:
O=S(N1C(C(C(C(C=C2)=CC3=C2C=CN3)=C1)=C4)=NC=C4B(OC(C)5C)OC5(C)C)(C(C=C6)=CC=C6C)=O
Tpsa:
86.21
Logp:
5.02922
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15529452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: 1-(Phenylsulphonyl)-5-broMo-2-Methyl-7-azaindole
SMILES: O=S(N(C(C)=CC1=C2)C1=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15529452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
1-(Phenylsulphonyl)-5-broMo-2-Methyl-7-azaindole
SMILES:
O=S(N(C(C)=CC1=C2)C1=NC=C2Br)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.34422
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: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: None
SMILES: O=S(N1C2=NC=CC=C2C(Cl)=C1)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 2.9267
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:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
None
SMILES:
O=S(N1C2=NC=CC=C2C(Cl)=C1)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
2.9267
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: C₁₄H₁₃BN₂O₄S
Molecular Weight: 316.14
Synonyms: [1-(Benzenesulfonyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl]boronic acid
SMILES: O=S(N1C2=NC=CC(B(O)O)=C2C=C1C)(C3=CC=CC=C3)=O
Tpsa: 92.42
Logp: 0.26152
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₃BN₂O₄S
Molecular Weight:
316.14
Synonyms:
[1-(Benzenesulfonyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl]boronic acid
SMILES:
O=S(N1C2=NC=CC(B(O)O)=C2C=C1C)(C3=CC=CC=C3)=O
Tpsa:
92.42
Logp:
0.26152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3