CS-0133825
(3,6-Difluoro-2-methoxyphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 919355-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133825-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0133825-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0133825-5g | In Stock | ₹ 29,004.84 |
| 10g | CS-0133825-10g | In Stock | ₹ 57,924.12 |
CS-0133825 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD11856009
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₂O₃
Molecular Weight
187.94
Synonyms
3,6-DIFLUORO-2-METHOXYPHENYLBORONIC ACID
SMILES
OB(C1=C(F)C=CC(F)=C1OC)O
Tpsa
49.69
Logp
-0.3468
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3,6-difluoro-2-methoxy-phenyl)boronic acid | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 45,945.72 | |
 | 919355-30-9 | 3,6-Difluoro-2-methoxyphenylboronic acid | A2B Chem | ₹ 4,192.44 - ₹ 82,736.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11856009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₂O₃
Molecular Weight: 187.94
Synonyms: 3,6-DIFLUORO-2-METHOXYPHENYLBORONIC ACID
SMILES: OB(C1=C(F)C=CC(F)=C1OC)O
Tpsa: 49.69
Logp: -0.3468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11856009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₂O₃
Molecular Weight:
187.94
Synonyms:
3,6-DIFLUORO-2-METHOXYPHENYLBORONIC ACID
SMILES:
OB(C1=C(F)C=CC(F)=C1OC)O
Tpsa:
49.69
Logp:
-0.3468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: [S-(R*,R*)]-1-[1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-2-piperdinecarboxylic acid
SMILES: O=C([C@H]1N(C([C@H](C2=CC(OC)=C(OC)C(OC)=C2)CC)=O)CCCC1)O
Tpsa: 85.3
Logp: 2.6717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
[S-(R*,R*)]-1-[1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-2-piperdinecarboxylic acid
SMILES:
O=C([C@H]1N(C([C@H](C2=CC(OC)=C(OC)C(OC)=C2)CC)=O)CCCC1)O
Tpsa:
85.3
Logp:
2.6717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
SMILES: O=C(N)C1=C(N(N=N1)CC2=CC=CC=C2)C
Tpsa: 73.8
Logp: 0.73372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
SMILES:
O=C(N)C1=C(N(N=N1)CC2=CC=CC=C2)C
Tpsa:
73.8
Logp:
0.73372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16036866
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Benzoic acid, 4-bromo-3-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036866
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Benzoic acid, 4-bromo-3-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2