CS-0134061
(5-Hydroxy-2-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1375216-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134061-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0134061-1g | In Stock | ₹ 28,748.16 |
| 5g | CS-0134061-5g | In Stock | ₹ 1,01,987.52 |
| 10g | CS-0134061-10g | In Stock | ₹ 1,73,686.80 |
| 25g | CS-0134061-25g | In Stock | ₹ 3,40,528.80 |
CS-0134061 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BO₃
Molecular Weight
151.96
Synonyms
5-Hydroxy-2-methylphenylboronic acid
SMILES
OB(O)C1=CC(O)=CC=C1C
Tpsa
60.69
Logp
-0.61958
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-(5-hydroxy-2-methylphenyl)- | Aaron Chemicals LLC | ₹ 11,465.04 - ₹ 29,090.40 | |
 | 1375216-45-7 | 5-Hydroxy-2-methylphenylboronic acid | A2B Chem | ₹ 8,213.76 - ₹ 91,463.64 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: 5-Hydroxy-2-methylphenylboronic acid
SMILES: OB(O)C1=CC(O)=CC=C1C
Tpsa: 60.69
Logp: -0.61958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
5-Hydroxy-2-methylphenylboronic acid
SMILES:
OB(O)C1=CC(O)=CC=C1C
Tpsa:
60.69
Logp:
-0.61958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02093811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: N-Carboethoxy-3-Methoxy-4-Piperidone
SMILES: O=C(N1CC(OC)C(CC1)=O)OCC
Tpsa: 55.84
Logp: 0.4327
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02093811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
N-Carboethoxy-3-Methoxy-4-Piperidone
SMILES:
O=C(N1CC(OC)C(CC1)=O)OCC
Tpsa:
55.84
Logp:
0.4327
H Acceptors:
4
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: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: 4-Carboxy-2,3-difluorobenzotrifluoride, 4-Carboxy-alpha,alpha,alpha,2,3-pentafluorotoluene
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
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:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
4-Carboxy-2,3-difluorobenzotrifluoride, 4-Carboxy-alpha,alpha,alpha,2,3-pentafluorotoluene
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(F)=C1F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri
SMILES: O=C([C@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O
Tpsa: 95.86
Logp: 1.5679
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-T-boc-(2R,3R)-3-amino-2-hydroxy-4-*phenylbutyri
SMILES:
O=C([C@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O
Tpsa:
95.86
Logp:
1.5679
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5