CS-0030814
2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1799612-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030814-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0030814-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0030814-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0030814-5g | In Stock | ₹ 21,817.80 |
CS-0030814 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD31580204
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BClO₃
Molecular Weight
268.54
Synonyms
3-Chloro-4-hydroxy-2-methylphenylboronic Acid Pinacol Ester
SMILES
OC1=C(Cl)C(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
38.69
Logp
2.65322
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 16,341.96 | |
 | 1799612-10-4 | 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 684.48 - ₹ 15,315.24 |
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: 97%
MDL No: MFCD31580204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 3-Chloro-4-hydroxy-2-methylphenylboronic Acid Pinacol Ester
SMILES: OC1=C(Cl)C(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 2.65322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31580204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
3-Chloro-4-hydroxy-2-methylphenylboronic Acid Pinacol Ester
SMILES:
OC1=C(Cl)C(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
2.65322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15976765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: (1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)methanol
SMILES: FC(F)(F)CN1C(CO)=CC=N1
Tpsa: 38.05
Logp: 0.9377
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15976765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)methanol
SMILES:
FC(F)(F)CN1C(CO)=CC=N1
Tpsa:
38.05
Logp:
0.9377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09817695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (R)-1-(5-Methylfuran-2-yl)propan-1-amine, D-Tartaric acid
SMILES: CC1=CC=C(O1)[C@@H](CC)N
Tpsa: 39.16
Logp: 1.99782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(R)-1-(5-Methylfuran-2-yl)propan-1-amine, D-Tartaric acid
SMILES:
CC1=CC=C(O1)[C@@H](CC)N
Tpsa:
39.16
Logp:
1.99782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20690644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 2-(4-Methylpentan-2-yl)aniline
SMILES: NC1=CC=CC=C1C(C)CC(C)C
Tpsa: 26.02
Logp: 3.4184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20690644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
2-(4-Methylpentan-2-yl)aniline
SMILES:
NC1=CC=CC=C1C(C)CC(C)C
Tpsa:
26.02
Logp:
3.4184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3