CS-W002722
(4-Pentylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 121219-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002722-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-W002722-100g | In Stock | ₹ 7,187.04 |
| 500g | CS-W002722-500g | In Stock | ₹ 34,822.92 |
CS-W002722 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00995151
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₂
Molecular Weight
192.06
Synonyms
4-Pentylphenylboronic Acid (contains varying amounts of Anhydride)
SMILES
CCCCCc1ccc(cc1)B(O)O
Tpsa
40.46
Logp
1.0991
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-pentylphenylboronic Acid | 25g | 121219-12-3 | MFCD00995151 | 97+% | Shelf Life: 1080 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,336.84 | |
 | (4-Pentylphenyl)boronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,304.72 | |
 | 121219-12-3 | 4-Pentylphenylboronic acid | A2B Chem | ₹ 770.04 - ₹ 1,796.76 |
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: MFCD00995151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂
Molecular Weight: 192.06
Synonyms: 4-Pentylphenylboronic Acid (contains varying amounts of Anhydride)
SMILES: CCCCCc1ccc(cc1)B(O)O
Tpsa: 40.46
Logp: 1.0991
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00995151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂
Molecular Weight:
192.06
Synonyms:
4-Pentylphenylboronic Acid (contains varying amounts of Anhydride)
SMILES:
CCCCCc1ccc(cc1)B(O)O
Tpsa:
40.46
Logp:
1.0991
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00996243
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: propanamide, 2,2-dimethyl-N-3-pyridinyl-
SMILES: CC(C)(C)C(NC1=CC=CN=C1)=O
Tpsa: 41.99
Logp: 2.0662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00996243
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
propanamide, 2,2-dimethyl-N-3-pyridinyl-
SMILES:
CC(C)(C)C(NC1=CC=CN=C1)=O
Tpsa:
41.99
Logp:
2.0662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01001009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆O₄
Molecular Weight: 368.38
Synonyms: 1,8-Naphthalenediyl Dibenzoate
SMILES: O=C(OC1=CC=CC2=C1C(OC(C3=CC=CC=C3)=O)=CC=C2)C4=CC=CC=C4
Tpsa: 52.6
Logp: 5.2782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01001009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆O₄
Molecular Weight:
368.38
Synonyms:
1,8-Naphthalenediyl Dibenzoate
SMILES:
O=C(OC1=CC=CC2=C1C(OC(C3=CC=CC=C3)=O)=CC=C2)C4=CC=CC=C4
Tpsa:
52.6
Logp:
5.2782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01009693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂
Molecular Weight: 149.98
Synonyms: None
SMILES: OB(c1c(C)cccc1C)O
Tpsa: 40.46
Logp: -0.01676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01009693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂
Molecular Weight:
149.98
Synonyms:
None
SMILES:
OB(c1c(C)cccc1C)O
Tpsa:
40.46
Logp:
-0.01676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1