CS-0117237
4-(4-Tert-butylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 35288-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117237-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0117237-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-0117237-25g | In Stock | ₹ 29,637.00 |
| 100g | CS-0117237-100g | In Stock | ₹ 1,01,727.00 |
CS-0117237 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
4-(4-TERT-BUTYLPHENYL)-4-OXOBUTYRIC ACID
SMILES
O=C(O)CCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa
54.37
Logp
3.0316
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35288-08-5 | 4-(4-tert-Butylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 3,026.00 - ₹ 1,08,046.00 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 4-(4-TERT-BUTYLPHENYL)-4-OXOBUTYRIC ACID
SMILES: O=C(O)CCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 54.37
Logp: 3.0316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
4-(4-TERT-BUTYLPHENYL)-4-OXOBUTYRIC ACID
SMILES:
O=C(O)CCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
54.37
Logp:
3.0316
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 1H-Pyrrole-2-carboxaldehyde, 4-acetyl-1-methyl- (9CI)
SMILES: O=CC1=CC(C(C)=O)=CN1C
Tpsa: 39.07
Logp: 1.0402
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
1H-Pyrrole-2-carboxaldehyde, 4-acetyl-1-methyl- (9CI)
SMILES:
O=CC1=CC(C(C)=O)=CN1C
Tpsa:
39.07
Logp:
1.0402
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: OCC1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 3
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
OCC1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa:
33.12
Logp:
2.61082
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(3,4-Dimethoxyphenyl)butan-2-one
SMILES: CC(CCC1=CC=C(OC)C(OC)=C1)=O
Tpsa: 35.53
Logp: 2.2254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(3,4-Dimethoxyphenyl)butan-2-one
SMILES:
CC(CCC1=CC=C(OC)C(OC)=C1)=O
Tpsa:
35.53
Logp:
2.2254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5