CS-0463421
(5-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1373870-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463421-5g | In Stock | ₹ 1,67,526.48 |
| 10g | CS-0463421-10g | In Stock | ₹ 2,79,096.72 |
CS-0463421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,526.48
GST (18%): ₹ 30,154.766
Total Price: ₹ 1,97,681.246
Purity
98%
MDL No
MFCD11858382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BNO₄
Molecular Weight
219.00
Synonyms
[5-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid
SMILES
COC(=O)C1=CC2=C(C=C1)NC(=C2)B(O)O
Tpsa
82.55
Logp
-0.3657
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373870-41-7 | 5-methoxycarbonyl-1H-indole-2-boronic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD11858382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₄
Molecular Weight: 219.00
Synonyms: [5-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid
SMILES: COC(=O)C1=CC2=C(C=C1)NC(=C2)B(O)O
Tpsa: 82.55
Logp: -0.3657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₄
Molecular Weight:
219.00
Synonyms:
[5-(Methoxycarbonyl)-1H-indol-2-yl]boronic acid
SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=C2)B(O)O
Tpsa:
82.55
Logp:
-0.3657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 2'-Methyl-4'-(trifluoromethoxy)acetophenone
SMILES: CC1=CC(=CC=C1C(=O)C)OC(F)(F)F
Tpsa: 26.3
Logp: 3.09622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
2'-Methyl-4'-(trifluoromethoxy)acetophenone
SMILES:
CC1=CC(=CC=C1C(=O)C)OC(F)(F)F
Tpsa:
26.3
Logp:
3.09622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CCCCOC1=CC(=C(C(=C1)F)N)F
Tpsa: 35.25
Logp: 2.7259
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
CCCCOC1=CC(=C(C(=C1)F)N)F
Tpsa:
35.25
Logp:
2.7259
H Acceptors:
2
H Donors:
1
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: C₉H₇BrF₄
Molecular Weight: 271.05
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)C(F)(F)F)CBr
Tpsa: 0
Logp: 4.04782
H Acceptors: 0
H Donors: 0
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:
C₉H₇BrF₄
Molecular Weight:
271.05
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)C(F)(F)F)CBr
Tpsa:
0
Logp:
4.04782
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1