CS-0315695
2-(4-Chloro-3,5-dimethylphenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 667436-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315695-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0315695-5g | In Stock | ₹ 62,656.00 |
CS-0315695 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO₃
Molecular Weight
242.70
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)OC(C)(C)C(=O)O)C)Cl
Tpsa
46.53
Logp
3.19884
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667436-01-3 | 2-(4-Chloro-3,5-dimethylphenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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+P364-P403+P233-P405-P501
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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: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)OC(C)(C)C(=O)O)C)Cl
Tpsa: 46.53
Logp: 3.19884
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:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)OC(C)(C)C(=O)O)C)Cl
Tpsa:
46.53
Logp:
3.19884
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: Ethyl 2-[(cyanoacetyl)amino]-5-ethylthiophene-3-carboxylate
SMILES: CCC1=CC(C(OCC)=O)=C(S1)NC(CC#N)=O
Tpsa: 79.19
Logp: 2.33938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
Ethyl 2-[(cyanoacetyl)amino]-5-ethylthiophene-3-carboxylate
SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(CC#N)=O
Tpsa:
79.19
Logp:
2.33938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: IVK/1416061
SMILES: CC1=CC2=C(C=C(C3=CC=CC=C3OC)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 3.91702
H Acceptors: 3
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
IVK/1416061
SMILES:
CC1=CC2=C(C=C(C3=CC=CC=C3OC)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
3.91702
H Acceptors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES: CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.4173
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
SMILES:
CC(C)(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.4173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3