CS-0041240
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 1220696-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041240-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0041240-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0041240-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0041240-5g | In Stock | ₹ 71,357.04 |
CS-0041240 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
95%
MDL No
MFCD18383773
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
None
SMILES
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa
38.77
Logp
1.5047
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1-METHYL-2-OXOINDOLIN-5-YL)BORONIC ACID PINACOL ESTER / 0.1g / 718055532 / 81679 / 95.000 / 1220696-38-7 / MFCD18383773 / 273.140 / C15H20BNO3 | eMolecules | ₹ 13,853.88 | |
 | 1220696-38-7 | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one | A2B Chem | ₹ 2,310.12 - ₹ 10,010.52 |
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: MFCD18383773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa: 38.77
Logp: 1.5047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18383773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1
Tpsa:
38.77
Logp:
1.5047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16036588
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: 2-Pyrimidineacetic acid, 5-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC=C(Br)C=N1
Tpsa: 52.08
Logp: 2.1233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16036588
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
2-Pyrimidineacetic acid, 5-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC=C(Br)C=N1
Tpsa:
52.08
Logp:
2.1233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05664029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: tert-Butyl N-(4-broMopyridin-3-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C=CN=C1
Tpsa: 51.22
Logp: 3.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
tert-Butyl N-(4-broMopyridin-3-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=CN=C1
Tpsa:
51.22
Logp:
3.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19543484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Benzoic acid, 4-bromo-2-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(Br)C=C1O
Tpsa: 46.53
Logp: 3.11
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19543484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Benzoic acid, 4-bromo-2-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Br)C=C1O
Tpsa:
46.53
Logp:
3.11
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1