CS-0472364
6-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1642565-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0472364-5g | In Stock | ₹ 3,23,960.00 |
CS-0472364 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,960.00
GST (18%): ₹ 58,312.80
Total Price: ₹ 3,82,272.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BClNO₃
Molecular Weight
293.55
Synonyms
6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol
SMILES
O=C1NC2=C(C1)C=C(C(Cl)=C2)B3OC(C)(C)C(C)(C)O3
Tpsa
47.56
Logp
2.1338
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642565-63-6 | 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol | A2B Chem | ₹ 1,36,081.00 - ₹ 2,45,907.00 |
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: C₁₄H₁₇BClNO₃
Molecular Weight: 293.55
Synonyms: 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol
SMILES: O=C1NC2=C(C1)C=C(C(Cl)=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 47.56
Logp: 2.1338
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇BClNO₃
Molecular Weight:
293.55
Synonyms:
6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-2-ol
SMILES:
O=C1NC2=C(C1)C=C(C(Cl)=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
47.56
Logp:
2.1338
H Acceptors:
3
H Donors:
1
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: C₇H₄BrClN₂O
Molecular Weight: 247.48
Synonyms: None
SMILES: O=C1NC2C(C1)=NC(Br)=C(Cl)C=2
Tpsa: 41.99
Logp: 1.9921
H Acceptors: 2
H Donors: 1
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:
C₇H₄BrClN₂O
Molecular Weight:
247.48
Synonyms:
None
SMILES:
O=C1NC2C(C1)=NC(Br)=C(Cl)C=2
Tpsa:
41.99
Logp:
1.9921
H Acceptors:
2
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC(=O)C1N(CC)C=C(C=O)C=1
Tpsa: 48.3
Logp: 1.1071
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC(=O)C1N(CC)C=C(C=O)C=1
Tpsa:
48.3
Logp:
1.1071
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CCOC(=O)CC1C=C(C=O)N(C)C=1
Tpsa: 48.3
Logp: 0.9432
H Acceptors: 4
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCOC(=O)CC1C=C(C=O)N(C)C=1
Tpsa:
48.3
Logp:
0.9432
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4