CS-0580681
6-Oxo-6-(m-tolyl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 56721-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580681-5g | In Stock | ₹ 1,90,282.00 |
CS-0580681 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
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
6-(3-Methylphenyl)-6-oxohexanoic acid
SMILES
CC1=CC(=CC=C1)C(=O)CCCCC(=O)O
Tpsa
54.37
Logp
2.82272
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56721-44-9 | 6-(3-Methylphenyl)-6-oxohexanoic acid | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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
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: 6-(3-Methylphenyl)-6-oxohexanoic acid
SMILES: CC1=CC(=CC=C1)C(=O)CCCCC(=O)O
Tpsa: 54.37
Logp: 2.82272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
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:
6-(3-Methylphenyl)-6-oxohexanoic acid
SMILES:
CC1=CC(=CC=C1)C(=O)CCCCC(=O)O
Tpsa:
54.37
Logp:
2.82272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃F₃
Molecular Weight: 249.44
Synonyms: None
SMILES: FC(C1=C(Cl)C=C(Cl)C=C1Cl)(F)F
Tpsa: 0
Logp: 4.6656
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃F₃
Molecular Weight:
249.44
Synonyms:
None
SMILES:
FC(C1=C(Cl)C=C(Cl)C=C1Cl)(F)F
Tpsa:
0
Logp:
4.6656
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid
SMILES: CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C
Tpsa: 49.33
Logp: 2.2534
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid
SMILES:
CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C
Tpsa:
49.33
Logp:
2.2534
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diacetamide
SMILES: C1C2CC3(CC1CC(C2)(C3)CC(=O)N)CC(=O)N
Tpsa: 86.18
Logp: 1.3238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diacetamide
SMILES:
C1C2CC3(CC1CC(C2)(C3)CC(=O)N)CC(=O)N
Tpsa:
86.18
Logp:
1.3238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4