CS-0071320
4-Oxo-4-[4-(propan-2-yl)phenyl]butanoic acid
Manufacturer: ChemScene
CAS Number: 6947-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071320-5g | In Stock | ₹ 1,97,130.24 |
| 10g | CS-0071320-10g | In Stock | ₹ 2,76,701.04 |
CS-0071320 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,130.24
GST (18%): ₹ 35,483.443
Total Price: ₹ 2,32,613.683
Purity
97%
MDL No
MFCD00459040
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzenebutanoic acid, 4-(1-methylethyl)-gamma-oxo-
SMILES
O=C(O)CCC(C(C=C1)=CC=C1C(C)C)=O
Tpsa
54.37
Logp
2.8575
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6947-81-5 | 4-(4-Isopropylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: 97%
MDL No: MFCD00459040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenebutanoic acid, 4-(1-methylethyl)-gamma-oxo-
SMILES: O=C(O)CCC(C(C=C1)=CC=C1C(C)C)=O
Tpsa: 54.37
Logp: 2.8575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00459040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenebutanoic acid, 4-(1-methylethyl)-gamma-oxo-
SMILES:
O=C(O)CCC(C(C=C1)=CC=C1C(C)C)=O
Tpsa:
54.37
Logp:
2.8575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03834498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 1,4-Dihydro-chromeno[4,3-c]pyrazole-3-carboxylic acid
SMILES: O=C(O)C1=NNC2=C1COC3=C2C=CC=C3
Tpsa: 75.21
Logp: 1.6673
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03834498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
1,4-Dihydro-chromeno[4,3-c]pyrazole-3-carboxylic acid
SMILES:
O=C(O)C1=NNC2=C1COC3=C2C=CC=C3
Tpsa:
75.21
Logp:
1.6673
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26395853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: None
SMILES: O=CC1=CC(Br)=C(SC)C=C1
Tpsa: 17.07
Logp: 2.9835
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26395853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(SC)C=C1
Tpsa:
17.07
Logp:
2.9835
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07394023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 6-Carboxy-2-methyl-1,3-benzothiazole
SMILES: O=C(O)C1=CC2=C(C=C1)N=C(C)S2
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07394023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
6-Carboxy-2-methyl-1,3-benzothiazole
SMILES:
O=C(O)C1=CC2=C(C=C1)N=C(C)S2
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1