CS-0962055
Tert-butyl 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2778875-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0962055-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0962055-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0962055-5g | In Stock | ₹ 74,266.08 |
CS-0962055 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅BClNO₄
Molecular Weight
377.67
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1C(=CC=2C=C(Cl)C=CC21)B3OC(C)(C)C(O3)(C)C
Tpsa
49.69
Logp
4.3771
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 5-chloro-2-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole-1-carboxylate / 250mg / 752810270 / A1677280 / / 2778875-08-2 / [null] / 377.670 / C19H25BClNO4 | eMolecules | ₹ 9,824.00 | |
 | tert-Butyl 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 13,604.04 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BClNO₄
Molecular Weight: 377.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(=CC=2C=C(Cl)C=CC21)B3OC(C)(C)C(O3)(C)C
Tpsa: 49.69
Logp: 4.3771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BClNO₄
Molecular Weight:
377.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(=CC=2C=C(Cl)C=CC21)B3OC(C)(C)C(O3)(C)C
Tpsa:
49.69
Logp:
4.3771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₂₆O₄
Molecular Weight: 570.63
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)C2=CC(=CC(=C2)C=3C=C(C=C(C3)C4=CC=C(C=O)C=C4)C5=CC=C(C=O)C=C5)C=6C=CC(C=O)=CC6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₂₆O₄
Molecular Weight:
570.63
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)C2=CC(=CC(=C2)C=3C=C(C=C(C3)C4=CC=C(C=O)C=C4)C5=CC=C(C=O)C=C5)C=6C=CC(C=O)=CC6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₀N₂O₄
Molecular Weight: 708.84
Synonyms: None
SMILES: C12([C@]3([C@@]1(CC=4C3=NC(=CC4)C=5N=C6[C@]7(C8([C@]7(CC6=CC5)[H])COC(OC8)(C9=CC=CC=C9)C%10=CC=CC=C%10)[H])[H])[H])COC(OC2)(C%11=CC=CC=C%11)C%12=CC=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₀N₂O₄
Molecular Weight:
708.84
Synonyms:
None
SMILES:
C12([C@]3([C@@]1(CC=4C3=NC(=CC4)C=5N=C6[C@]7(C8([C@]7(CC6=CC5)[H])COC(OC8)(C9=CC=CC=C9)C%10=CC=CC=C%10)[H])[H])[H])COC(OC2)(C%11=CC=CC=C%11)C%12=CC=CC=C%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₆S
Molecular Weight: 502.58
Synonyms: None
SMILES: O=S1(=O)C=2C=CC=CC2C(C3=CC=C(OCCO)C=C3)(C4=CC=C(OCCO)C=C4)C=5C=CC=CC51
Tpsa: 93.06
Logp: 3.9577
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₆S
Molecular Weight:
502.58
Synonyms:
None
SMILES:
O=S1(=O)C=2C=CC=CC2C(C3=CC=C(OCCO)C=C3)(C4=CC=C(OCCO)C=C4)C=5C=CC=CC51
Tpsa:
93.06
Logp:
3.9577
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8