CS-0043582
(3-Ethynylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1189127-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043582-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0043582-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0043582-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0043582-5g | In Stock | ₹ 27,550.32 |
| 10g | CS-0043582-10g | In Stock | ₹ 47,058.00 |
| 25g | CS-0043582-25g | In Stock | ₹ 84,704.40 |
CS-0043582 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD17677372
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BO₂
Molecular Weight
145.95
Synonyms
HIRUDIN (54-66) (DESULFATED)
SMILES
OB(C1=CC=CC(C#C)=C1)O
Tpsa
40.46
Logp
-0.6523
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | B-(3-Ethynylphenyl)boronic acid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 94,458.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17677372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BO₂
Molecular Weight: 145.95
Synonyms: HIRUDIN (54-66) (DESULFATED)
SMILES: OB(C1=CC=CC(C#C)=C1)O
Tpsa: 40.46
Logp: -0.6523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17677372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BO₂
Molecular Weight:
145.95
Synonyms:
HIRUDIN (54-66) (DESULFATED)
SMILES:
OB(C1=CC=CC(C#C)=C1)O
Tpsa:
40.46
Logp:
-0.6523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 7-Methoxy-6-azaindole
SMILES: COC1=NC=CC2=C1NC=C2
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
7-Methoxy-6-azaindole
SMILES:
COC1=NC=CC2=C1NC=C2
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 3'-CHLOROBIPHENYL-3-YLAMINE HYDROCHLORIDE
SMILES: NC1=CC(C2=CC=CC(Cl)=C2)=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 4.011
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
3'-CHLOROBIPHENYL-3-YLAMINE HYDROCHLORIDE
SMILES:
NC1=CC(C2=CC=CC(Cl)=C2)=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
4.011
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 3-CHLORO-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES: NC1=CC=CC(Cl)=C1N2CCC(C)CC2
Tpsa: 29.26
Logp: 3.1585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
3-CHLORO-2-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE
SMILES:
NC1=CC=CC(Cl)=C1N2CCC(C)CC2
Tpsa:
29.26
Logp:
3.1585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1