CS-0574032
4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 879053-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574032-5g | In Stock | ₹ 1,23,890.88 |
CS-0574032 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₄
Molecular Weight
252.31
Synonyms
4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
SMILES
O=C(O)CCC(O)C1=CC=C(OCCC)C(C)=C1
Tpsa
66.76
Logp
2.68202
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879053-91-5 | 4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid | A2B Chem | -- |
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: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: 4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
SMILES: O=C(O)CCC(O)C1=CC=C(OCCC)C(C)=C1
Tpsa: 66.76
Logp: 2.68202
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
4-HYDROXY-4-(3-METHYL-4-PROPOXY-PHENYL)-BUTYRIC ACID
SMILES:
O=C(O)CCC(O)C1=CC=C(OCCC)C(C)=C1
Tpsa:
66.76
Logp:
2.68202
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈F₃NO₂
Molecular Weight: 277.28
Synonyms: 4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES: CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa: 44.48
Logp: 3.4815
H Acceptors: 3
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:
C₁₃H₁₈F₃NO₂
Molecular Weight:
277.28
Synonyms:
4-(3-Methoxy-3-methyl-butoxy)-3-trifluoromethyl-phenylamine
SMILES:
CC(C)(CCOC1=C(C=C(C=C1)N)C(F)(F)F)OC
Tpsa:
44.48
Logp:
3.4815
H Acceptors:
3
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: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: None
SMILES: C1CN(CCN1C=O)C(=O)COCC(=O)O
Tpsa: 87.15
Logp: -1.6118
H Acceptors: 4
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:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1CN(CCN1C=O)C(=O)COCC(=O)O
Tpsa:
87.15
Logp:
-1.6118
H Acceptors:
4
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)O)NC2=NN=CC(=O)N2
Tpsa: 107.97
Logp: 0.6067
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)O)NC2=NN=CC(=O)N2
Tpsa:
107.97
Logp:
0.6067
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3