CS-0047503
4'-Butyl-3-methyl-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1451206-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047503-1g | In Stock | ₹ 1,34,835.00 |
CS-0047503 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,835.00
GST (18%): ₹ 24,270.30
Total Price: ₹ 1,59,105.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
4-Butyl-3-Methyl-[1,1-Biphenyl]-4-Carboxylic Acid(WXC02434)
SMILES
CCCCC1=CC=C(C=C1)C2=CC=C(C(C)=C2)C(O)=O
Tpsa
37.3
Logp
4.70282
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1451206-48-6 | 4'-Butyl-3-methyl-[1,1'-biphenyl]-4-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 4-Butyl-3-Methyl-[1,1-Biphenyl]-4-Carboxylic Acid(WXC02434)
SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C(C)=C2)C(O)=O
Tpsa: 37.3
Logp: 4.70282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
4-Butyl-3-Methyl-[1,1-Biphenyl]-4-Carboxylic Acid(WXC02434)
SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C(C)=C2)C(O)=O
Tpsa:
37.3
Logp:
4.70282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: (S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol(WX142570)
SMILES: CC1(OB(OC1(C)C)C2=CC=CC3=C2CC[C@@H]3O)C
Tpsa: 38.69
Logp: 1.9654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
(S)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol(WX142570)
SMILES:
CC1(OB(OC1(C)C)C2=CC=CC3=C2CC[C@@H]3O)C
Tpsa:
38.69
Logp:
1.9654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester(WX110670)
SMILES: O=C(N([C@]1([C@@]([H])2CN(C1)CC3=CC=CC=C3)[H])CCC2=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.6969
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester(WX110670)
SMILES:
O=C(N([C@]1([C@@]([H])2CN(C1)CC3=CC=CC=C3)[H])CCC2=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.6969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrNO₃
Molecular Weight: 382.29
Synonyms: tert-butyl 3a-(4-bromophenyl)-2,3,4,5,7,7a-hexahydropyrano[3,4-b]pyrrole-1-carboxylate
SMILES: O=C(N1CCC2(C3=CC=C(C=C3)Br)C1COCC2)OC(C)(C)C
Tpsa: 38.77
Logp: 4.1166
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BrNO₃
Molecular Weight:
382.29
Synonyms:
tert-butyl 3a-(4-bromophenyl)-2,3,4,5,7,7a-hexahydropyrano[3,4-b]pyrrole-1-carboxylate
SMILES:
O=C(N1CCC2(C3=CC=C(C=C3)Br)C1COCC2)OC(C)(C)C
Tpsa:
38.77
Logp:
4.1166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1