CS-0116516
(4-Formyl-2-methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1660-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116516-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0116516-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0116516-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0116516-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0116516-10g | In Stock | ₹ 77,004.00 |
CS-0116516 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
2-(4-formyl-2-methoxyphenoxy)acetic acid
SMILES
O=C(O)COC1=CC=C(C=O)C=C1OC
Tpsa
72.83
Logp
0.9711
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1660-19-1 | (4-Formyl-2-methoxyphenoxy)acetic acid | A2B Chem | ₹ 5,818.08 - ₹ 84,618.84 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-(4-formyl-2-methoxyphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(C=O)C=C1OC
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-(4-formyl-2-methoxyphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1OC
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: OTAVA-BB BB7110952583
SMILES: O=CC1=CC=CC=C1OCC2=CC=C(Cl)C=C2
Tpsa: 26.3
Logp: 3.7315
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
OTAVA-BB BB7110952583
SMILES:
O=CC1=CC=CC=C1OCC2=CC=C(Cl)C=C2
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: OTAVA-BB BB7018801962
SMILES: O=CC1=CC=CC=C1OCC2=CC=C(Cl)C=C2Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
OTAVA-BB BB7018801962
SMILES:
O=CC1=CC=CC=C1OCC2=CC=C(Cl)C=C2Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
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: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 2-(2-chloro-4-formylphenoxy)acetic acid
SMILES: O=C(O)COC1=CC=C(C=O)C=C1Cl
Tpsa: 63.6
Logp: 1.6159
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:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
2-(2-chloro-4-formylphenoxy)acetic acid
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1Cl
Tpsa:
63.6
Logp:
1.6159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4