CS-0451586
Methyl 3-(3-hydroxyphenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1142234-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451586-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0451586-1g | In Stock | ₹ 29,432.64 |
| 5g | CS-0451586-5g | In Stock | ₹ 87,955.68 |
CS-0451586 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzenepropanoic acid, 3-hydroxy-β-methyl-, methyl ester
SMILES
CC(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa
46.53
Logp
2.0588
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142234-38-5 | Methyl 3-(3-hydroxyphenyl)butanoate | A2B Chem | ₹ 20,363.28 - ₹ 84,447.72 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzenepropanoic acid, 3-hydroxy-β-methyl-, methyl ester
SMILES: CC(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa: 46.53
Logp: 2.0588
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzenepropanoic acid, 3-hydroxy-β-methyl-, methyl ester
SMILES:
CC(CC(=O)OC)C1=CC(=CC=C1)O
Tpsa:
46.53
Logp:
2.0588
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 1,3,5-Tris(propargyloxy)benzene
SMILES: C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa: 27.69
Logp: 1.7226
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
1,3,5-Tris(propargyloxy)benzene
SMILES:
C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C
Tpsa:
27.69
Logp:
1.7226
H Acceptors:
3
H Donors:
0
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: C₂₄H₃₇Br
Molecular Weight: 405.45
Synonyms: 4-BroMo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetraMethyl-s-indacene
SMILES: CCC1(CC)CC(C)(C)C2=C(C3=C(C=C21)C(CC)(CC)CC3(C)C)Br
Tpsa: 0
Logp: 7.9273
H Acceptors: 0
H Donors: 0
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:
C₂₄H₃₇Br
Molecular Weight:
405.45
Synonyms:
4-BroMo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetraMethyl-s-indacene
SMILES:
CCC1(CC)CC(C)(C)C2=C(C3=C(C=C21)C(CC)(CC)CC3(C)C)Br
Tpsa:
0
Logp:
7.9273
H Acceptors:
0
H Donors:
0
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: C₂₃H₃₀N₂O₄
Molecular Weight: 398.50
Synonyms: Boc-Phe-ψ(CH2NH)-Phe-OH
SMILES: CC(C)(OC(N[C@H](CN[C@H](C(O)=O)CC1=CC=CC=C1)CC2=CC=CC=C2)=O)C
Tpsa: 87.66
Logp: 3.4079
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₄
Molecular Weight:
398.50
Synonyms:
Boc-Phe-ψ(CH2NH)-Phe-OH
SMILES:
CC(C)(OC(N[C@H](CN[C@H](C(O)=O)CC1=CC=CC=C1)CC2=CC=CC=C2)=O)C
Tpsa:
87.66
Logp:
3.4079
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9