CS-0449526
2-(2,4-Dichloro-3,5-dimethylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 19545-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449526-1g | In Stock | ₹ 11,303.00 |
CS-0449526 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O₃
Molecular Weight
249.09
Synonyms
(2,4-Dichloro-3,5-dimethyl-phenoxy)-acetic acid
SMILES
CC1=C(C(=C(C(=C1)OCC(=O)O)Cl)C)Cl
Tpsa
46.53
Logp
3.07364
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19545-97-2 | 2-(2,4-Dichloro-3,5-dimethylphenoxy)acetic acid | A2B Chem | ₹ 6,408.00 - ₹ 13,706.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: (2,4-Dichloro-3,5-dimethyl-phenoxy)-acetic acid
SMILES: CC1=C(C(=C(C(=C1)OCC(=O)O)Cl)C)Cl
Tpsa: 46.53
Logp: 3.07364
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
(2,4-Dichloro-3,5-dimethyl-phenoxy)-acetic acid
SMILES:
CC1=C(C(=C(C(=C1)OCC(=O)O)Cl)C)Cl
Tpsa:
46.53
Logp:
3.07364
H Acceptors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-(3-Cyanophenoxy)propionic Acid
SMILES: C1=CC(=CC(=C1)OCCC(=O)O)C#N
Tpsa: 70.32
Logp: 1.41178
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-(3-Cyanophenoxy)propionic Acid
SMILES:
C1=CC(=CC(=C1)OCCC(=O)O)C#N
Tpsa:
70.32
Logp:
1.41178
H Acceptors:
3
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: Ethyl 4-cyclopentylamino-2-methylsulfanylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(NC2CCCC2)N=C(N=C1)SC
Tpsa: 64.11
Logp: 2.7297
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
Ethyl 4-cyclopentylamino-2-methylsulfanylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(NC2CCCC2)N=C(N=C1)SC
Tpsa:
64.11
Logp:
2.7297
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Acetic Acid 1-Methyl-2-phenylethyl Ester
SMILES: CC(CC1=CC=CC=C1)OC(=O)C
Tpsa: 26.3
Logp: 2.1807
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Acetic Acid 1-Methyl-2-phenylethyl Ester
SMILES:
CC(CC1=CC=CC=C1)OC(=O)C
Tpsa:
26.3
Logp:
2.1807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3