CS-0175802
2-(2-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1185836-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175802-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0175802-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0175802-1g | In Stock | ₹ 26,865.84 |
| 5g | CS-0175802-5g | In Stock | ₹ 1,06,864.44 |
CS-0175802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅BO₃
Molecular Weight
288.19
Synonyms
2-Cyclopropylmethoxy-5-methylphenylboronicacid pinacol ester
SMILES
CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(OCC3CC3)C=C1
Tpsa
27.69
Logp
3.08302
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-CYCLOPROPYLMETHOXY-5-METHYLPHENYLBORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1185836-99-0 | 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane | A2B Chem | ₹ 7,443.72 - ₹ 1,17,131.64 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₃
Molecular Weight: 288.19
Synonyms: 2-Cyclopropylmethoxy-5-methylphenylboronicacid pinacol ester
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(OCC3CC3)C=C1
Tpsa: 27.69
Logp: 3.08302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₃
Molecular Weight:
288.19
Synonyms:
2-Cyclopropylmethoxy-5-methylphenylboronicacid pinacol ester
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=C(OCC3CC3)C=C1
Tpsa:
27.69
Logp:
3.08302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₄
Molecular Weight: 196.01
Synonyms: 2-(Methoxymethoxy)-5-methylphenylboronic acid
SMILES: CC1=CC(B(O)O)=C(OCOC)C=C1
Tpsa: 58.92
Logp: -0.34248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₄
Molecular Weight:
196.01
Synonyms:
2-(Methoxymethoxy)-5-methylphenylboronic acid
SMILES:
CC1=CC(B(O)O)=C(OCOC)C=C1
Tpsa:
58.92
Logp:
-0.34248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₄S
Molecular Weight: 271.14
Synonyms: 2-(t-Butylsulfamoyl)-5-methylphenylboronic acid
SMILES: CC1=CC(B(O)O)=C(S(=O)(NC(C)(C)C)=O)C=C1
Tpsa: 86.63
Logp: -0.24838
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₄S
Molecular Weight:
271.14
Synonyms:
2-(t-Butylsulfamoyl)-5-methylphenylboronic acid
SMILES:
CC1=CC(B(O)O)=C(S(=O)(NC(C)(C)C)=O)C=C1
Tpsa:
86.63
Logp:
-0.24838
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: 5-methyl-2-(methylthio)phenylboronic acid
SMILES: CC1=CC(B(O)O)=C(SC)C=C1
Tpsa: 40.46
Logp: 0.39672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
5-methyl-2-(methylthio)phenylboronic acid
SMILES:
CC1=CC(B(O)O)=C(SC)C=C1
Tpsa:
40.46
Logp:
0.39672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2