CS-0589587
5-(3,4-Dimethylphenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 7508-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589587-5g | In Stock | ₹ 2,34,006.60 |
CS-0589587 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,006.60
GST (18%): ₹ 42,121.188
Total Price: ₹ 2,76,127.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
5-(3,4-Dimethylphenyl)-5-oxovaleric acid
SMILES
CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)C
Tpsa
54.37
Logp
2.74104
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7508-13-6 | 5-(3,4-Dimethylphenyl)-5-oxovaleric acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 5-(3,4-Dimethylphenyl)-5-oxovaleric acid
SMILES: CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)C
Tpsa: 54.37
Logp: 2.74104
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
5-(3,4-Dimethylphenyl)-5-oxovaleric acid
SMILES:
CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)C
Tpsa:
54.37
Logp:
2.74104
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 3-Chloro-4-fluoro-3'-methoxybenzophenone
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 26.3
Logp: 3.7187
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
3-Chloro-4-fluoro-3'-methoxybenzophenone
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
26.3
Logp:
3.7187
H Acceptors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3,5-Dimethyl-3'-methoxybenzophenone
SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)OC)C
Tpsa: 26.3
Logp: 3.54304
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3,5-Dimethyl-3'-methoxybenzophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)OC)C
Tpsa:
26.3
Logp:
3.54304
H Acceptors:
2
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3,4-Dimethyl-3'-methoxybenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)OC)C
Tpsa: 26.3
Logp: 3.54304
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3,4-Dimethyl-3'-methoxybenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)OC)C
Tpsa:
26.3
Logp:
3.54304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3