CS-0136663
1-(p-Tolyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 50921-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0136663-50mg | In Stock | ₹ 3,850.20 |
| 100mg | CS-0136663-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0136663-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0136663-500mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0136663-1g | In Stock | ₹ 25,753.56 |
| 5g | CS-0136663-5g | In Stock | ₹ 87,100.08 |
CS-0136663 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD11037068
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES
O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa
37.3
Logp
2.50132
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50921-38-5 | 1-(4-Methylphenyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 2,737.92 - ₹ 32,598.36 |
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: 98%
MDL No: MFCD11037068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa:
37.3
Logp:
2.50132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-phenylpropionic acid
SMILES: O=C([C@@H]([C@@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)O
Tpsa: 95.86
Logp: 3.7119
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-phenylpropionic acid
SMILES:
O=C([C@@H]([C@@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)O
Tpsa:
95.86
Logp:
3.7119
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈F₃N₅O₁₀
Molecular Weight: 661.62
Synonyms: None
SMILES: O=C(O)C1=NC(CN2CCOCCOCCN(CC3=NC(C(O)=O)=CC=C3)CCOCCOCC2)=CC(N)=C1.O=C(O)C(F)(F)F
Tpsa: 207.1
Logp: 1.4727
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈F₃N₅O₁₀
Molecular Weight:
661.62
Synonyms:
None
SMILES:
O=C(O)C1=NC(CN2CCOCCOCCN(CC3=NC(C(O)=O)=CC=C3)CCOCCOCC2)=CC(N)=C1.O=C(O)C(F)(F)F
Tpsa:
207.1
Logp:
1.4727
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: 3-DIFLUOROMETHYLPHENOL
SMILES: OC1=CC=CC(C(F)F)=C1
Tpsa: 20.23
Logp: 2.3298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
3-DIFLUOROMETHYLPHENOL
SMILES:
OC1=CC=CC(C(F)F)=C1
Tpsa:
20.23
Logp:
2.3298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1