CS-0360429
4'-Isopropyl-[1,1'-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 84392-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360429-1g | In Stock | ₹ 83,838.00 |
| 5g | CS-0360429-5g | In Stock | ₹ 2,51,158.00 |
CS-0360429 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,838.00
GST (18%): ₹ 15,090.84
Total Price: ₹ 98,928.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
4'-ISOPROPYLBIPHENYL-2-CARBOXYLIC ACID
SMILES
CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa
37.3
Logp
4.1752
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84392-25-6 | 4-Isopropyl-[1,1'-biphenyl]-2-carboxylic acid | A2B Chem | ₹ 15,041.00 - ₹ 32,040.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4'-ISOPROPYLBIPHENYL-2-CARBOXYLIC ACID
SMILES: CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 4.1752
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4'-ISOPROPYLBIPHENYL-2-CARBOXYLIC ACID
SMILES:
CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
4.1752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄OS
Molecular Weight: 286.35
Synonyms: 4-Isopropyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(C)C)=C(C2=NC(C3=CC=CC=C3)=NO2)S1
Tpsa: 77.83
Logp: 3.5657
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄OS
Molecular Weight:
286.35
Synonyms:
4-Isopropyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(C)C)=C(C2=NC(C3=CC=CC=C3)=NO2)S1
Tpsa:
77.83
Logp:
3.5657
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: N-Phenyl-4-isopropyl-benzamid
SMILES: O=C(NC1=CC=CC=C1)C2=CC=C(C(C)C)C=C2
Tpsa: 29.1
Logp: 4.0623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
N-Phenyl-4-isopropyl-benzamid
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=C(C(C)C)C=C2
Tpsa:
29.1
Logp:
4.0623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1=C(N2C=CC=C2)N=CC=C1OC
Tpsa: 50.84
Logp: 1.75258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1=C(N2C=CC=C2)N=CC=C1OC
Tpsa:
50.84
Logp:
1.75258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2