CS-0494731
1-(5-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indol-3-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 2390149-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494731-1g | In Stock | ₹ 78,971.88 |
| 5g | CS-0494731-5g | In Stock | ₹ 2,36,402.28 |
| 10g | CS-0494731-10g | In Stock | ₹ 3,93,832.68 |
CS-0494731 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₁BBrNO₅S
Molecular Weight
560.31
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(Br)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa
74.6
Logp
5.47722
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2390149-40-1 | 1-[5-bromo-1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-yl]-2,2-dimethyl-propan-1-one | A2B Chem | -- |
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: C₂₆H₃₁BBrNO₅S
Molecular Weight: 560.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(Br)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa: 74.6
Logp: 5.47722
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:
C₂₆H₃₁BBrNO₅S
Molecular Weight:
560.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(Br)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa:
74.6
Logp:
5.47722
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: C₂₆H₃₁BClNO₅S
Molecular Weight: 515.86
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(Cl)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa: 74.6
Logp: 5.36812
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:
C₂₆H₃₁BClNO₅S
Molecular Weight:
515.86
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(Cl)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa:
74.6
Logp:
5.36812
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: C₂₆H₃₁BFNO₅S
Molecular Weight: 499.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(F)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa: 74.6
Logp: 4.85382
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:
C₂₆H₃₁BFNO₅S
Molecular Weight:
499.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(C(C(=O)C(C)(C)C)=C2)=C(C(F)=CC=3)B4OC(C)(C)C(C)(C)O4
Tpsa:
74.6
Logp:
4.85382
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: C₂₇H₃₄BNO₆S
Molecular Weight: 511.44
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=C(C=CC=3OC)B4OC(C)(C)C(C)(C)O4)C(C(=O)C(C)(C)C)=C2
Tpsa: 83.83
Logp: 4.72332
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:
C₂₇H₃₄BNO₆S
Molecular Weight:
511.44
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3C(=C(C=CC=3OC)B4OC(C)(C)C(C)(C)O4)C(C(=O)C(C)(C)C)=C2
Tpsa:
83.83
Logp:
4.72332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5