CS-0951668
1-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2044280-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951668-5g | In Stock | ₹ 2,11,642.00 |
CS-0951668 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,11,642.00
GST (18%): ₹ 38,095.56
Total Price: ₹ 2,49,737.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₃
Molecular Weight
287.16
Synonyms
None
SMILES
O=C(N1C2=CC(=CC=C2CC1)B3OC(C)(C)C(O3)(C)C)C
Tpsa
38.77
Logp
1.8948
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: None
SMILES: O=C(N1C2=CC(=CC=C2CC1)B3OC(C)(C)C(O3)(C)C)C
Tpsa: 38.77
Logp: 1.8948
H Acceptors: 3
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
None
SMILES:
O=C(N1C2=CC(=CC=C2CC1)B3OC(C)(C)C(O3)(C)C)C
Tpsa:
38.77
Logp:
1.8948
H Acceptors:
3
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: O=C(OC)C1(N)CC1(C2=CC=C(Br)C=C2)C
Tpsa: 52.32
Logp: 1.981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
O=C(OC)C1(N)CC1(C2=CC=C(Br)C=C2)C
Tpsa:
52.32
Logp:
1.981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: N#CNC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa: 79.19
Logp: 0.68408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
N#CNC(=O)C1=CC=C(C=C1)C(=O)OC
Tpsa:
79.19
Logp:
0.68408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C1OC(=O)C2N(C=3C=NN(C3)C)C1CC2
Tpsa: 64.43
Logp: -0.1591
H Acceptors: 6
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C1OC(=O)C2N(C=3C=NN(C3)C)C1CC2
Tpsa:
64.43
Logp:
-0.1591
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1