CS-W003893
3-(9-Carbazolyl)benzeneboronic acid
Manufacturer: ChemScene
CAS Number: 864377-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W003893-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-W003893-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-W003893-100g | In Stock | ₹ 17,710.92 |
CS-W003893 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD18072506
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄BNO₂
Molecular Weight
287.12
Synonyms
3-(9H-Carbazol-9-yl)phenylboronic acid
SMILES
OB(c1cccc(c1)n1c2ccccc2c2c1cccc2)O
Tpsa
45.39
Logp
2.4635
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3-(9H-Carbazol-9-yl)phenyl)boronic acid / 250mg / 521412349 / A163213 / / 864377-33-3 / MFCD18072506 / 287.130 / C18H14BNO2 | eMolecules | ₹ 2,153.55 | |
 | 3-(9H-Carbazol-9-yl)phenylboronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 14,630.76 | |
 | 864377-33-3 | 3-(9H-Carbazol-9-yl)phenylboronic acid | A2B Chem | ₹ 855.60 - ₹ 3,165.72 |
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: 98%
MDL No: MFCD18072506
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BNO₂
Molecular Weight: 287.12
Synonyms: 3-(9H-Carbazol-9-yl)phenylboronic acid
SMILES: OB(c1cccc(c1)n1c2ccccc2c2c1cccc2)O
Tpsa: 45.39
Logp: 2.4635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18072506
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BNO₂
Molecular Weight:
287.12
Synonyms:
3-(9H-Carbazol-9-yl)phenylboronic acid
SMILES:
OB(c1cccc(c1)n1c2ccccc2c2c1cccc2)O
Tpsa:
45.39
Logp:
2.4635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18157694
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid hydrochloride
SMILES: O=C(O)C1CCC2=C(NC=N2)C1.Cl
Tpsa: 65.98
Logp: 1.021
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18157694
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid hydrochloride
SMILES:
O=C(O)C1CCC2=C(NC=N2)C1.Cl
Tpsa:
65.98
Logp:
1.021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18207774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tert-butyl pyridazin-3-ylcarbamate
SMILES: O=C(N1CCC(NC(OCC2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa: 81.86
Logp: 3.0518
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tert-butyl pyridazin-3-ylcarbamate
SMILES:
O=C(N1CCC(NC(OCC2=CC=CC=C2)=O)CCC1)OC(C)(C)C
Tpsa:
81.86
Logp:
3.0518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18250283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-phenyl-3-morpholinone
SMILES: O=C1NC(C2=CC=CC=C2)COC1
Tpsa: 38.33
Logp: 0.8741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-phenyl-3-morpholinone
SMILES:
O=C1NC(C2=CC=CC=C2)COC1
Tpsa:
38.33
Logp:
0.8741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1