CS-0116622
(2-Chloro-6-ethoxy-4-formylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 428836-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116622-50mg | In Stock | ₹ 6,230.00 |
| 100mg | CS-0116622-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0116622-250mg | In Stock | ₹ 17,088.00 |
| 500mg | CS-0116622-500mg | In Stock | ₹ 25,365.00 |
| 1g | CS-0116622-1g | In Stock | ₹ 34,354.00 |
| 2500mg | CS-0116622-2500mg | In Stock | ₹ 68,708.00 |
| 5g | CS-0116622-5g | In Stock | ₹ 1,37,327.00 |
CS-0116622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₅
Molecular Weight
258.66
Synonyms
2-(2-Chloro-6-ethoxy-4-formylphenoxy)acetic acid
SMILES
O=C(O)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa
72.83
Logp
2.0146
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Chloro-6-ethoxy-4-formylphenoxy)acetic acid / 50mg / 761273836 / CS-0116622 / 0.000 / 428836-03-7 / MFCD02256423 / 258.650 / C11H11ClO5 | eMolecules | ₹ 9,170.56 | |
 | 428836-03-7 | 2-(2-Chloro-6-ethoxy-4-formylphenoxy)acetic acid | A2B Chem | ₹ 4,361.00 - ₹ 96,209.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₅
Molecular Weight: 258.66
Synonyms: 2-(2-Chloro-6-ethoxy-4-formylphenoxy)acetic acid
SMILES: O=C(O)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa: 72.83
Logp: 2.0146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₅
Molecular Weight:
258.66
Synonyms:
2-(2-Chloro-6-ethoxy-4-formylphenoxy)acetic acid
SMILES:
O=C(O)COC1=C(OCC)C=C(C=O)C=C1Cl
Tpsa:
72.83
Logp:
2.0146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C=O)C=C1Br
Tpsa: 63.6
Logp: 1.725
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1Br
Tpsa:
63.6
Logp:
1.725
H Acceptors:
3
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate
SMILES: O=C(OC)CCC1=CC(OC)=NO1
Tpsa: 61.56
Logp: 0.7888
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Methyl 3-(3-methoxy-1,2-oxazol-5-yl)propanoate
SMILES:
O=C(OC)CCC1=CC(OC)=NO1
Tpsa:
61.56
Logp:
0.7888
H Acceptors:
5
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: C₁₂H₁₃ClN₂S₂
Molecular Weight: 284.83
Synonyms: None
SMILES: ClC1=CC=C(C2=CSC(C3CCNCC3)=N2)S1
Tpsa: 24.92
Logp: 3.992
H Acceptors: 4
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:
C₁₂H₁₃ClN₂S₂
Molecular Weight:
284.83
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CSC(C3CCNCC3)=N2)S1
Tpsa:
24.92
Logp:
3.992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2