CS-0570308
Methyl 2-(3-chlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 74411-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570308-5g | In Stock | ₹ 8,010.00 |
CS-0570308 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
methyl m-chlorophenoxyacetate
SMILES
COC(=O)COC1=CC(=CC=C1)Cl
Tpsa
35.53
Logp
1.8918
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: methyl m-chlorophenoxyacetate
SMILES: COC(=O)COC1=CC(=CC=C1)Cl
Tpsa: 35.53
Logp: 1.8918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
methyl m-chlorophenoxyacetate
SMILES:
COC(=O)COC1=CC(=CC=C1)Cl
Tpsa:
35.53
Logp:
1.8918
H Acceptors:
3
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: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: (2,4-Dichloro-5-pyrimidinyl)acetic acid
SMILES: C1=C(C(=NC(=N1)Cl)Cl)CC(=O)O
Tpsa: 63.08
Logp: 1.4105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
(2,4-Dichloro-5-pyrimidinyl)acetic acid
SMILES:
C1=C(C(=NC(=N1)Cl)Cl)CC(=O)O
Tpsa:
63.08
Logp:
1.4105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-Phenyl-1-thiazol-2-yl-ethanone
SMILES: C1=CC=C(C=C1)CC(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 2.5685
H Acceptors: 3
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-Phenyl-1-thiazol-2-yl-ethanone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
2.5685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: None
SMILES: ClC1=CC2=NC=NN2C(Cl)=N1
Tpsa: 43.08
Logp: 1.4311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
None
SMILES:
ClC1=CC2=NC=NN2C(Cl)=N1
Tpsa:
43.08
Logp:
1.4311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0