CS-0152313
4-Pentyl-4'-iodobiphenyl
Manufacturer: ChemScene
CAS Number: 69971-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152313-1g | In Stock | ₹ 890.00 |
| 2.5g | CS-0152313-2.5g | In Stock | ₹ 2,225.00 |
| 5g | CS-0152313-5g | In Stock | ₹ 4,361.00 |
CS-0152313 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉I
Molecular Weight
350.24
Synonyms
4-iodoo-4'-n-pentylbiphenyl
SMILES
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa
0
Logp
5.6909
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Pentyl-4-iodobiphenyl / 100mg / 525881481 / A696444 / / 69971-79-5 / MFCD00445195 / 350.243 / C17H19I | eMolecules | ₹ 2,057.68 | |
 | 4-Pentyl-4'-iodobiphenyl | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,848.00 | |
 | 69971-79-5 | 4-Pentyl-4'-iodobiphenyl | A2B Chem | ₹ 445.00 - ₹ 3,115.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉I
Molecular Weight: 350.24
Synonyms: 4-iodoo-4'-n-pentylbiphenyl
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa: 0
Logp: 5.6909
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉I
Molecular Weight:
350.24
Synonyms:
4-iodoo-4'-n-pentylbiphenyl
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa:
0
Logp:
5.6909
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00222813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 4-(4-Pentylphenyl)benzoic acid
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 4.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00222813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
4-(4-Pentylphenyl)benzoic acid
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
4.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD07644474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: 4-(4-Pentylphenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O
Tpsa: 40.46
Logp: 2.7661
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07644474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₂
Molecular Weight:
268.16
Synonyms:
4-(4-Pentylphenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O
Tpsa:
40.46
Logp:
2.7661
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11053363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₂
Molecular Weight: 311.35
Synonyms: 4-Pentylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa: 50.09
Logp: 4.64928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11053363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₂
Molecular Weight:
311.35
Synonyms:
4-Pentylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa:
50.09
Logp:
4.64928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6