CS-0447256
3-(3-Hydroxyphenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1522045-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447256-5g | In Stock | ₹ 1,23,206.40 |
CS-0447256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,206.40
GST (18%): ₹ 22,177.152
Total Price: ₹ 1,45,383.552
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
None
SMILES
CCC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa
57.53
Logp
2.3605
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1522045-02-8 | 3-(3-Hydroxyphenyl)pentanoic 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-P330-P362+P364-P405-P501
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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: None
SMILES: CCC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa: 57.53
Logp: 2.3605
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa:
57.53
Logp:
2.3605
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: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES: CN(C)CCC1=CC=C(C=C1)Br
Tpsa: 3.24
Logp: 2.5532
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES:
CN(C)CCC1=CC=C(C=C1)Br
Tpsa:
3.24
Logp:
2.5532
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 2,6-di-isopropyl-4-tert-butyl-phenol
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
2,6-di-isopropyl-4-tert-butyl-phenol
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 5-Phenylmeldrum's Acid
SMILES: CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1
Tpsa: 52.6
Logp: 1.6063
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
5-Phenylmeldrum's Acid
SMILES:
CC1(C)OC(=O)C(C2=CC=CC=C2)C(=O)O1
Tpsa:
52.6
Logp:
1.6063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1