CS-0257162
4-(4-Tert-butylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 24475-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257162-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0257162-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0257162-250mg | In Stock | ₹ 19,847.00 |
| 500mg | CS-0257162-500mg | In Stock | ₹ 31,506.00 |
| 1g | CS-0257162-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0257162-5g | In Stock | ₹ 1,02,706.00 |
| 10g | CS-0257162-10g | In Stock | ₹ 1,41,510.00 |
CS-0257162 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(CCCC(=O)O)C=C1
Tpsa
37.3
Logp
3.3914
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenebutanoic acid, 4-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 11,481.00 - ₹ 41,296.00 | |
 | 24475-36-3 | Benzenebutanoic acid, 4-(1,1-dimethylethyl)- | A2B Chem | ₹ 16,376.00 - ₹ 53,044.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(CCCC(=O)O)C=C1
Tpsa: 37.3
Logp: 3.3914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(CCCC(=O)O)C=C1
Tpsa:
37.3
Logp:
3.3914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-OL
SMILES: CN1C2=C(C=CC=N2)C(=N1)O
Tpsa: 50.94
Logp: 0.6739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-3-OL
SMILES:
CN1C2=C(C=CC=N2)C(=N1)O
Tpsa:
50.94
Logp:
0.6739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O
Molecular Weight: 219.16
Synonyms: 2-Amino-6-methyl-4-(trifluoromethyl)nicotinamide
SMILES: O=C(C1=C(C(F)(F)F)C=C(C)N=C1N)N
Tpsa: 82
Logp: 1.08992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O
Molecular Weight:
219.16
Synonyms:
2-Amino-6-methyl-4-(trifluoromethyl)nicotinamide
SMILES:
O=C(C1=C(C(F)(F)F)C=C(C)N=C1N)N
Tpsa:
82
Logp:
1.08992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: N-(2-methylprop-2-en-1-yl)thiourea
SMILES: S=C(N)NCC(C)=C
Tpsa: 38.05
Logp: 0.3957
H Acceptors: 1
H Donors: 2
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:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
N-(2-methylprop-2-en-1-yl)thiourea
SMILES:
S=C(N)NCC(C)=C
Tpsa:
38.05
Logp:
0.3957
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2