CS-0174541
1-(4-Boronophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159489-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174541-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0174541-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0174541-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0174541-5g | In Stock | ₹ 69,687.00 |
CS-0174541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BO₄
Molecular Weight
206.00
Synonyms
1-(4-Boronophenyl)cyclopropanecarboxylic acid
SMILES
OB(O)C1=CC=C(C2(C(O)=O)CC2)C=C1
Tpsa
77.76
Logp
-0.5174
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 1-(4-boronophenyl)- | Aaron Chemicals LLC | ₹ 5,696.00 - ₹ 9,790.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: 1-(4-Boronophenyl)cyclopropanecarboxylic acid
SMILES: OB(O)C1=CC=C(C2(C(O)=O)CC2)C=C1
Tpsa: 77.76
Logp: -0.5174
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
1-(4-Boronophenyl)cyclopropanecarboxylic acid
SMILES:
OB(O)C1=CC=C(C2(C(O)=O)CC2)C=C1
Tpsa:
77.76
Logp:
-0.5174
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄BNO₅
Molecular Weight: 311.10
Synonyms: 4-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]phenyl}boronic acid
SMILES: O=C(N1CCOC2=CC=C(B(O)O)C=C2)C3=CC=CC=C3C1=O
Tpsa: 87.07
Logp: 0.0414
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₄BNO₅
Molecular Weight:
311.10
Synonyms:
4-[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]phenyl}boronic acid
SMILES:
O=C(N1CCOC2=CC=C(B(O)O)C=C2)C3=CC=CC=C3C1=O
Tpsa:
87.07
Logp:
0.0414
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BNO₅
Molecular Weight: 393.24
Synonyms: 2-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
SMILES: CC1(C(C)(OB(O1)C2=CC=C(OCCN3C(C4=CC=CC=C4C3=O)=O)C=C2)C)C
Tpsa: 65.07
Logp: 2.6608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄BNO₅
Molecular Weight:
393.24
Synonyms:
2-{2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(OCCN3C(C4=CC=CC=C4C3=O)=O)C=C2)C)C
Tpsa:
65.07
Logp:
2.6608
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: 4-(2-Acetylaminoethyl)phenylboronic acid
SMILES: CC(NCCC1=CC=C(C=C1)B(O)O)=O
Tpsa: 69.56
Logp: -0.955
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
4-(2-Acetylaminoethyl)phenylboronic acid
SMILES:
CC(NCCC1=CC=C(C=C1)B(O)O)=O
Tpsa:
69.56
Logp:
-0.955
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4