CS-0574469
5-(3-Chlorophenoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 7170-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574469-25g | In Stock | ₹ 1,08,404.52 |
CS-0574469 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,08,404.52
GST (18%): ₹ 19,512.814
Total Price: ₹ 1,27,917.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)OCCCCC(=O)O
Tpsa
46.53
Logp
2.9737
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7170-52-7 | 5-(3-Chlorophenoxy)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
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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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)OCCCCC(=O)O
Tpsa: 46.53
Logp: 2.9737
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)OCCCCC(=O)O
Tpsa:
46.53
Logp:
2.9737
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=C(C=C1)F)C
Tpsa: 35.53
Logp: 2.07602
H Acceptors: 3
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)F)C
Tpsa:
35.53
Logp:
2.07602
H Acceptors:
3
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: 1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES: CC1=CC(=CC=C1)OCCCCCl
Tpsa: 9.23
Logp: 3.39282
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
1-[(4-Chlorobutyl)oxy]-3-methylbenzene
SMILES:
CC1=CC(=CC=C1)OCCCCCl
Tpsa:
9.23
Logp:
3.39282
H Acceptors:
1
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: C₁₃H₂₂ClNO₂
Molecular Weight: 259.77
Synonyms: 1-(diethylamino)-3-phenoxy-2-propanol hydrochloride
SMILES: CCN(CC)CC(COC1=CC=CC=C1)O.Cl
Tpsa: 32.7
Logp: 2.1899
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂ClNO₂
Molecular Weight:
259.77
Synonyms:
1-(diethylamino)-3-phenoxy-2-propanol hydrochloride
SMILES:
CCN(CC)CC(COC1=CC=CC=C1)O.Cl
Tpsa:
32.7
Logp:
2.1899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7