CS-0581479
5-Oxo-5-(4-propylphenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 34670-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581479-5g | In Stock | ₹ 18,868.00 |
| 25g | CS-0581479-25g | In Stock | ₹ 49,395.00 |
| 100g | CS-0581479-100g | In Stock | ₹ 1,49,075.00 |
CS-0581479 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
5-(4-N-PROPYLPHENYL)-5-OXOVALERIC ACID
SMILES
CCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa
54.37
Logp
3.0767
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34670-05-8 | 5-(4-n-Propylphenyl)-5-oxovaleric acid | A2B Chem | ₹ 4,272.00 - ₹ 1,12,763.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 5-(4-N-PROPYLPHENYL)-5-OXOVALERIC ACID
SMILES: CCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 3.0767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
5-(4-N-PROPYLPHENYL)-5-OXOVALERIC ACID
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
3.0767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (3,4,5-trimethoxy-phenyl)-acetic acid hydrazide
SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)NN
Tpsa: 82.81
Logp: 0.2448
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(3,4,5-trimethoxy-phenyl)-acetic acid hydrazide
SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)NN
Tpsa:
82.81
Logp:
0.2448
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₃BrO
Molecular Weight: 289.17
Synonyms: 4-Bromo-4'-ethylbenzophenone
SMILES: CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.2425
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO
Molecular Weight:
289.17
Synonyms:
4-Bromo-4'-ethylbenzophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.2425
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Cyclopropyl 2-(3-methoxyphenyl)ethyl ketone
SMILES: O=C(C1CC1)CCC2=CC=CC(OC)=C2
Tpsa: 26.3
Logp: 2.6069
H Acceptors: 2
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Cyclopropyl 2-(3-methoxyphenyl)ethyl ketone
SMILES:
O=C(C1CC1)CCC2=CC=CC(OC)=C2
Tpsa:
26.3
Logp:
2.6069
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5