CS-0574210
4-(2,6-Dimethylphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 853743-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574210-1g | In Stock | ₹ 1,08,233.40 |
CS-0574210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
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
None
SMILES
CC1=C(C(=CC=C1)C)OCCCC(=O)O
Tpsa
46.53
Logp
2.54704
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853743-95-0 | Butanoic acid, 4-(2,6-dimethylphenoxy)- | A2B Chem | ₹ 19,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)OCCCC(=O)O
Tpsa: 46.53
Logp: 2.54704
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)OCCCC(=O)O
Tpsa:
46.53
Logp:
2.54704
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 7-amino-4-hydroxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N
Tpsa: 85.18
Logp: 1.287
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 7-amino-4-hydroxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)N
Tpsa:
85.18
Logp:
1.287
H Acceptors:
4
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: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 3-(4-n-Butylphenyl)-2-methyl-1-propene
SMILES: CCCCC1=CC=C(C=C1)CC(=C)C
Tpsa: 0
Logp: 4.1478
H Acceptors: 0
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:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
3-(4-n-Butylphenyl)-2-methyl-1-propene
SMILES:
CCCCC1=CC=C(C=C1)CC(=C)C
Tpsa:
0
Logp:
4.1478
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18651774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrN₄S
Molecular Weight: 251.15
Synonyms: 1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES: N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa: 77.29
Logp: 1.24274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrN₄S
Molecular Weight:
251.15
Synonyms:
1-(4,5-Dimethylthiazol-2-yl)guanidine hydrobromide
SMILES:
N=C(NC1=NC(C)=C(C)S1)N.Br
Tpsa:
77.29
Logp:
1.24274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1