CS-0317948
2-(2-Chlorophenoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 36809-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317948-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0317948-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0317948-5g | In Stock | ₹ 94,340.00 |
CS-0317948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClO₃
Molecular Weight
248.66
Synonyms
o-(o'-Chlorpenoxy)benzoesaeure
SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2Cl
Tpsa
46.53
Logp
3.8305
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36809-08-2 | 2-(2-Chlorophenoxy)benzoic acid | A2B Chem | ₹ 9,790.00 - ₹ 60,253.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: o-(o'-Chlorpenoxy)benzoesaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2Cl
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
o-(o'-Chlorpenoxy)benzoesaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2Cl
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Isopropyl-5-methyl-4-nitro-phenol
SMILES: CC(C)C1=CC(=C(C)C=C1O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 2.73222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Isopropyl-5-methyl-4-nitro-phenol
SMILES:
CC(C)C1=CC(=C(C)C=C1O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
2.73222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: (4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES: CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa: 102.44
Logp: 0.45794
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
(4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES:
CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa:
102.44
Logp:
0.45794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄S
Molecular Weight: 262.71
Synonyms: Ethyl [(4-chlorophenyl)sulfonyl]acetate
SMILES: CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 60.44
Logp: 1.6768
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁ClO₄S
Molecular Weight:
262.71
Synonyms:
Ethyl [(4-chlorophenyl)sulfonyl]acetate
SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
60.44
Logp:
1.6768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4