CS-0265591
2-(2-Chlorophenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 67829-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265591-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0265591-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0265591-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0265591-5g | In Stock | ₹ 69,242.00 |
| 10g | CS-0265591-10g | In Stock | ₹ 1,33,589.00 |
CS-0265591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃
Molecular Weight
214.65
Synonyms
AKOS B013885
SMILES
CCC(C(=O)O)OC1=CC=CC=C1Cl
Tpsa
46.53
Logp
2.582
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67829-76-9 | 2-(2-Chlorophenoxy)butanoic acid | A2B Chem | ₹ 9,879.00 - ₹ 86,953.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: AKOS B013885
SMILES: CCC(C(=O)O)OC1=CC=CC=C1Cl
Tpsa: 46.53
Logp: 2.582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
AKOS B013885
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1Cl
Tpsa:
46.53
Logp:
2.582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 4-[(5-nitrofuran-2-yl)methylamino]benzoic acid
SMILES: O=C(O)C1=CC=C(NCC2=CC=C([N+]([O-])=O)O2)C=C1
Tpsa: 105.61
Logp: 2.4981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
4-[(5-nitrofuran-2-yl)methylamino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NCC2=CC=C([N+]([O-])=O)O2)C=C1
Tpsa:
105.61
Logp:
2.4981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2,4,4-Trimethylcyclohexanone
SMILES: O=C1C(C)CC(C)(C)CC1
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2,4,4-Trimethylcyclohexanone
SMILES:
O=C1C(C)CC(C)(C)CC1
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: CN1C=C(C=N1)C(C(=O)O)N2CCOCC2
Tpsa: 67.59
Logp: -0.122
H Acceptors: 5
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CN1C=C(C=N1)C(C(=O)O)N2CCOCC2
Tpsa:
67.59
Logp:
-0.122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3