CS-0640610
2-(2-Chloro-3-methylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 579-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0640610-1g | In Stock | ₹ 73,581.60 |
| 2.5g | CS-0640610-2.5g | In Stock | ₹ 1,43,997.48 |
| 5g | CS-0640610-5g | In Stock | ₹ 2,12,873.28 |
| 10g | CS-0640610-10g | In Stock | ₹ 3,15,374.16 |
CS-0640610 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
None
SMILES
O=C(O)COC1=CC=CC(C)=C1Cl
Tpsa
46.53
Logp
2.11182
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(O)COC1=CC=CC(C)=C1Cl
Tpsa: 46.53
Logp: 2.11182
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(O)COC1=CC=CC(C)=C1Cl
Tpsa:
46.53
Logp:
2.11182
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: C₁₀H₁₃FN₂O₅
Molecular Weight: 260.22
Synonyms: None
SMILES: F[C@H]1[C@@H](O)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.56628
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₃FN₂O₅
Molecular Weight:
260.22
Synonyms:
None
SMILES:
F[C@H]1[C@@H](O)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.56628
H Acceptors:
6
H Donors:
3
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: None
SMILES: O=C(O)COC1=C(Br)C=C(C)C=C1Br
Tpsa: 46.53
Logp: 2.98342
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
None
SMILES:
O=C(O)COC1=C(Br)C=C(C)C=C1Br
Tpsa:
46.53
Logp:
2.98342
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: None
SMILES: O=C(O)COC1=CC(C)=C(Cl)C=C1Cl
Tpsa: 46.53
Logp: 2.76522
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C)=C(Cl)C=C1Cl
Tpsa:
46.53
Logp:
2.76522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3