CS-W023043
(2-Methoxy-4,6-diMethylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 355836-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W023043-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-W023043-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-W023043-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-W023043-10g | In Stock | ₹ 20,619.96 |
| 25g | CS-W023043-25g | In Stock | ₹ 51,421.56 |
CS-W023043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD04037222
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BO₃
Molecular Weight
180.01
Synonyms
2,4-DIMETHYL-6-METHOXYPHENYLBORONIC ACID
SMILES
CC1=C(B(O)O)C(OC)=CC(C)=C1
Tpsa
49.69
Logp
-0.00816
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dimethyl-6-methoxyphenylboronic acid | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 74,351.64 | |
 | 355836-08-7 | 2,4-Dimethyl-6-methoxyphenylboronic acid | A2B Chem | ₹ 2,053.44 - ₹ 51,934.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04037222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: 2,4-DIMETHYL-6-METHOXYPHENYLBORONIC ACID
SMILES: CC1=C(B(O)O)C(OC)=CC(C)=C1
Tpsa: 49.69
Logp: -0.00816
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04037222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
2,4-DIMETHYL-6-METHOXYPHENYLBORONIC ACID
SMILES:
CC1=C(B(O)O)C(OC)=CC(C)=C1
Tpsa:
49.69
Logp:
-0.00816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07363742
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: Methyl 5-borononicotinate, Methyl 5-boronopyridine-3-carboxylate
SMILES: OB(C1=CN=CC(C(OC)=O)=C1)O
Tpsa: 79.65
Logp: -1.452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363742
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
Methyl 5-borononicotinate, Methyl 5-boronopyridine-3-carboxylate
SMILES:
OB(C1=CN=CC(C(OC)=O)=C1)O
Tpsa:
79.65
Logp:
-1.452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: S-(+)-4-chloro mandelic acid
SMILES: O=C(O)[C@H](C1=CC=C(Cl)C=C1)O
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
S-(+)-4-chloro mandelic acid
SMILES:
O=C(O)[C@H](C1=CC=C(Cl)C=C1)O
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3