CS-0240489
2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 588692-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0240489-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0240489-5g | In Stock | ₹ 41,296.00 |
CS-0240489 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
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
IVK/1269589
SMILES
CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)O
Tpsa
46.53
Logp
2.89042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588692-86-8 | 2-(2-Chloro-5-methylphenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: IVK/1269589
SMILES: CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.89042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
IVK/1269589
SMILES:
CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.89042
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: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: 2-(2-chloro-4-nitro-phenoxy)-2-methyl-propionic acid
SMILES: CC(C)(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 89.67
Logp: 2.4902
H Acceptors: 4
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:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
2-(2-chloro-4-nitro-phenoxy)-2-methyl-propionic acid
SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
89.67
Logp:
2.4902
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: 3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES: CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Cl)C
Tpsa: 44.12
Logp: 3.02274
H Acceptors: 4
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
3-(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Cl)C
Tpsa:
44.12
Logp:
3.02274
H Acceptors:
4
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: C₁₄H₁₃F₃N₂O₂
Molecular Weight: 298.26
Synonyms: 4-methoxy-3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzaldehyde
SMILES: CC1=CC(=NN1CC2=C(C=CC(=C2)C=O)OC)C(F)(F)F
Tpsa: 44.12
Logp: 3.07972
H Acceptors: 4
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:
C₁₄H₁₃F₃N₂O₂
Molecular Weight:
298.26
Synonyms:
4-methoxy-3-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzaldehyde
SMILES:
CC1=CC(=NN1CC2=C(C=CC(=C2)C=O)OC)C(F)(F)F
Tpsa:
44.12
Logp:
3.07972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4