CS-0331724
4-(3,5-Dimethylphenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 57932-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331724-5g | In Stock | ₹ 1,20,328.00 |
CS-0331724 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
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
3,5-dimethylphenoxybutanoic acid
SMILES
O=C(O)CCCOC1=CC(C)=CC(C)=C1
Tpsa
46.53
Logp
2.54704
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57932-18-0 | Butanoic acid, 4-(3,5-dimethylphenoxy)- | A2B Chem | ₹ 65,415.00 |
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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: 3,5-dimethylphenoxybutanoic acid
SMILES: O=C(O)CCCOC1=CC(C)=CC(C)=C1
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:
3,5-dimethylphenoxybutanoic acid
SMILES:
O=C(O)CCCOC1=CC(C)=CC(C)=C1
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: N-Phenyl-N-chloroacetamide
SMILES: CC(=O)N(C1=CC=CC=C1)Cl
Tpsa: 20.31
Logp: 2.1933
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
N-Phenyl-N-chloroacetamide
SMILES:
CC(=O)N(C1=CC=CC=C1)Cl
Tpsa:
20.31
Logp:
2.1933
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06858416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃OS
Molecular Weight: 321.40
Synonyms: PTH-tryptophan
SMILES: O=C1C(NC(=S)N1C2=CC=CC=C2)CC3=CNC4=CC=CC=C34
Tpsa: 48.13
Logp: 3.0003
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06858416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃OS
Molecular Weight:
321.40
Synonyms:
PTH-tryptophan
SMILES:
O=C1C(NC(=S)N1C2=CC=CC=C2)CC3=CNC4=CC=CC=C34
Tpsa:
48.13
Logp:
3.0003
H Acceptors:
2
H Donors:
2
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: C₁₂H₈ClIN₂O
Molecular Weight: 358.56
Synonyms: 2-chloro-N-(4-iodophenyl)pyridine-3-carboxamide
SMILES: O=C(C1=CC=CN=C1Cl)NC2=CC=C(I)C=C2
Tpsa: 41.99
Logp: 3.5919
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈ClIN₂O
Molecular Weight:
358.56
Synonyms:
2-chloro-N-(4-iodophenyl)pyridine-3-carboxamide
SMILES:
O=C(C1=CC=CN=C1Cl)NC2=CC=C(I)C=C2
Tpsa:
41.99
Logp:
3.5919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2