CS-0473665
(5-Methoxy-1-tosyl-1H-indol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 149108-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0473665-5g | In Stock | ₹ 3,11,438.40 |
CS-0473665 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,438.40
GST (18%): ₹ 56,058.912
Total Price: ₹ 3,67,497.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BNO₅S
Molecular Weight
345.18
Synonyms
Boronic acid, [5-methoxy-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]- (9CI)
SMILES
COC1=CC2=C(C=C1)N(C=C2B(O)O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa
88.76
Logp
0.87512
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149108-62-3 | (5-Methoxy-1-tosyl-1H-indol-3-yl)boronic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₁₆H₁₆BNO₅S
Molecular Weight: 345.18
Synonyms: Boronic acid, [5-methoxy-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]- (9CI)
SMILES: COC1=CC2=C(C=C1)N(C=C2B(O)O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 88.76
Logp: 0.87512
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₆BNO₅S
Molecular Weight:
345.18
Synonyms:
Boronic acid, [5-methoxy-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]- (9CI)
SMILES:
COC1=CC2=C(C=C1)N(C=C2B(O)O)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
88.76
Logp:
0.87512
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28125607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₃S₂
Molecular Weight: 423.59
Synonyms: 4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES: CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa: 73.33
Logp: 2.9145
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28125607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃S₂
Molecular Weight:
423.59
Synonyms:
4-(1,2-Benzothiazol-3-yl)-1-[(3aR,7aR)-octahydro-2H-isoindol-2-yl]piperazin-1-ium-1-sulfonate
SMILES:
CS(=O)(=O)[O-].C1C=C2C(=CC=1)C(=NS2)N3CC[N+]4(CC3)C[C@@]5([H])[C@](CCCC5)([H])C4
Tpsa:
73.33
Logp:
2.9145
H Acceptors:
6
H Donors:
0
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa: 55.84
Logp: 2.8743
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
Spiro[benzofuran-3(2H),4'-piperidine]-1'-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)OC1=C2C=CC=C1
Tpsa:
55.84
Logp:
2.8743
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 4-dimethylamino-4-phenylcyclohexanone
SMILES: CN(C)C1(CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa: 21.7
Logp: 2.7606
H Acceptors: 3
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
4-dimethylamino-4-phenylcyclohexanone
SMILES:
CN(C)C1(CCC2(CC1)OCCO2)C1=CC=CC=C1
Tpsa:
21.7
Logp:
2.7606
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2