CS-0163602
(2-Methoxy-5-(2-methoxy-2-oxoethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1451154-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163602-100mg | In Stock | ₹ 21,646.68 |
| 250mg | CS-0163602-250mg | In Stock | ₹ 36,619.68 |
| 1g | CS-0163602-1g | In Stock | ₹ 98,308.44 |
CS-0163602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BO₅
Molecular Weight
224.02
Synonyms
Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES
O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa
75.99
Logp
-0.9095
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Methoxy-5-(2-methoxy-2-oxoethyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 34,737.36 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₅
Molecular Weight: 224.02
Synonyms: Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES: O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa: 75.99
Logp: -0.9095
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₅
Molecular Weight:
224.02
Synonyms:
Benzeneacetic acid, 3-borono-4-methoxy-, 1-methyl ester
SMILES:
O=C(CC1=CC=C(C(B(O)O)=C1)OC)OC
Tpsa:
75.99
Logp:
-0.9095
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-DIMETHYLQUINOLIN-2-AMINE
SMILES: CN(C)C1=NC2=CC=CC=C2C=C1
Tpsa: 16.13
Logp: 2.3008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-DIMETHYLQUINOLIN-2-AMINE
SMILES:
CN(C)C1=NC2=CC=CC=C2C=C1
Tpsa:
16.13
Logp:
2.3008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: 2-(3-Chloro-phenyl)-5-methyl-2H-[1,2,3]triazol-4-ylamine
SMILES: NC1=NN(C2=CC=CC(Cl)=C2)N=C1C
Tpsa: 56.73
Logp: 1.81132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
2-(3-Chloro-phenyl)-5-methyl-2H-[1,2,3]triazol-4-ylamine
SMILES:
NC1=NN(C2=CC=CC(Cl)=C2)N=C1C
Tpsa:
56.73
Logp:
1.81132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 1-(2,5-dichloropyridin-4-yl)ethanone
SMILES: CC(C1=CC(Cl)=NC=C1Cl)=O
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
1-(2,5-dichloropyridin-4-yl)ethanone
SMILES:
CC(C1=CC(Cl)=NC=C1Cl)=O
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1