CS-0261549
2-(2-Formyl-5-methoxyphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 856357-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0261549-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0261549-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0261549-1g | In Stock | ₹ 35,778.00 |
CS-0261549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
(2-Formyl-5-methoxy-phenoxy)-essigsaeure
SMILES
COC1=CC(=C(C=C1)C=O)OCC(=O)O
Tpsa
72.83
Logp
0.9711
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856357-86-3 | 2-(2-Formyl-5-methoxyphenoxy)acetic acid | A2B Chem | ₹ 8,455.00 - ₹ 2,18,673.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: (2-Formyl-5-methoxy-phenoxy)-essigsaeure
SMILES: COC1=CC(=C(C=C1)C=O)OCC(=O)O
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
(2-Formyl-5-methoxy-phenoxy)-essigsaeure
SMILES:
COC1=CC(=C(C=C1)C=O)OCC(=O)O
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: (4-Brom-phenyl)-cyclopropyl-carbinol
SMILES: C1CC1C(C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 2.8925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
(4-Brom-phenyl)-cyclopropyl-carbinol
SMILES:
C1CC1C(C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
2.8925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: 4-CHLORO-2-METHYL-6-TRIFLUOROMETHOXYQUINOLINE
SMILES: FC(F)(F)OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa: 22.12
Logp: 4.09522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
4-CHLORO-2-METHYL-6-TRIFLUOROMETHOXYQUINOLINE
SMILES:
FC(F)(F)OC1=CC=C2N=C(C)C=C(Cl)C2=C1
Tpsa:
22.12
Logp:
4.09522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4-(4-Methoxyphenyl)phthalazin-1(2h)-one
SMILES: COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)O
Tpsa: 55.24
Logp: 3.011
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4-(4-Methoxyphenyl)phthalazin-1(2h)-one
SMILES:
COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)O
Tpsa:
55.24
Logp:
3.011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2