CS-0004993
(2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1089669-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004993-1g | In Stock | ₹ 95,230.00 |
CS-0004993 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
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
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
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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: 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
Purity: 95+%
MDL No: MFCD11558992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: methyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
SMILES: O=S(N(C=CC1=C2)C1=NC=C2C(OC)=O)(C3=CC=CC=C3)=O
Tpsa: 78.26
Logp: 2.0599
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11558992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
methyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
SMILES:
O=S(N(C=CC1=C2)C1=NC=C2C(OC)=O)(C3=CC=CC=C3)=O
Tpsa:
78.26
Logp:
2.0599
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15529467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅BN₂O₄S
Molecular Weight: 412.31
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 5-Methyl-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=C3C)(C(C=C4)=CC=C4C)=O
Tpsa: 70.42
Logp: 3.18934
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15529467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BN₂O₄S
Molecular Weight:
412.31
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 5-Methyl-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=C3C)(C(C=C4)=CC=C4C)=O
Tpsa:
70.42
Logp:
3.18934
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15529468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BF₃N₂O₄S
Molecular Weight: 466.28
Synonyms: 1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine
SMILES: O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3C(F)(F)F)(C(C=C4)=CC=C4C)=O
Tpsa: 70.42
Logp: 3.89972
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15529468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BF₃N₂O₄S
Molecular Weight:
466.28
Synonyms:
1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine
SMILES:
O=S(N1C(C(C(B(OC(C)2C)OC2(C)C)=C1)=C3)=NC=C3C(F)(F)F)(C(C=C4)=CC=C4C)=O
Tpsa:
70.42
Logp:
3.89972
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3