CS-0127888
(3-Cyclopropylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1049730-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127888-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0127888-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0127888-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0127888-5g | In Stock | ₹ 45,517.92 |
| 10g | CS-0127888-10g | In Stock | ₹ 77,431.80 |
CS-0127888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD11110340
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BO₂
Molecular Weight
161.99
Synonyms
Boronic acid, B-(3-cyclopropylphenyl)-
SMILES
OB(C1=CC=CC(C2CC2)=C1)O
Tpsa
40.46
Logp
0.2438
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyclopropylbenzeneboronic acid | 1049730-10-0 | MFCD11110340 | 1g | eMolecules | ₹ 31,081.38 | |
 | 3-Cyclopropylphenylboronic acid | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 61,603.20 | |
 | 1049730-10-0 | 3-Cyclopropyl-benzeneboronic acid | A2B Chem | ₹ 1,967.88 - ₹ 54,245.04 |
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: MFCD11110340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₂
Molecular Weight: 161.99
Synonyms: Boronic acid, B-(3-cyclopropylphenyl)-
SMILES: OB(C1=CC=CC(C2CC2)=C1)O
Tpsa: 40.46
Logp: 0.2438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₂
Molecular Weight:
161.99
Synonyms:
Boronic acid, B-(3-cyclopropylphenyl)-
SMILES:
OB(C1=CC=CC(C2CC2)=C1)O
Tpsa:
40.46
Logp:
0.2438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11223464
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: 3-Bromo-6-cyclopropyl-pyridazine
SMILES: BrC1=NN=C(C2CC2)C=C1
Tpsa: 25.78
Logp: 2.1165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11223464
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
3-Bromo-6-cyclopropyl-pyridazine
SMILES:
BrC1=NN=C(C2CC2)C=C1
Tpsa:
25.78
Logp:
2.1165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13182121
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₄
Molecular Weight: 212.05
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-2,3-dihydro-1,4-dioxine
SMILES: CC1(C)C(C)(C)OB(C2=COCCO2)O1
Tpsa: 36.92
Logp: 1.506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13182121
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₄
Molecular Weight:
212.05
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-2,3-dihydro-1,4-dioxine
SMILES:
CC1(C)C(C)(C)OB(C2=COCCO2)O1
Tpsa:
36.92
Logp:
1.506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06200715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: METHYL 2-OXO-1-INDANECARBOXYLATE 97
SMILES: O=C(C1C(CC2=C1C=CC=C2)=O)OC
Tpsa: 43.37
Logp: 1.0684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06200715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
METHYL 2-OXO-1-INDANECARBOXYLATE 97
SMILES:
O=C(C1C(CC2=C1C=CC=C2)=O)OC
Tpsa:
43.37
Logp:
1.0684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1