CS-0230511
2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 6331-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0230511-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0230511-10g | In Stock | ₹ 11,208.36 |
| 25g | CS-0230511-25g | In Stock | ₹ 22,502.28 |
| 100g | CS-0230511-100g | In Stock | ₹ 67,421.28 |
CS-0230511 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
(4-Allyl-2-methoxyphenoxy)acetic acid
SMILES
C=CCC1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa
55.76
Logp
1.8871
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6331-61-9 | 2-(4-Allyl-2-methoxyphenoxy)acetic acid | A2B Chem | ₹ 1,967.88 - ₹ 25,325.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: (4-Allyl-2-methoxyphenoxy)acetic acid
SMILES: C=CCC1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa: 55.76
Logp: 1.8871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
(4-Allyl-2-methoxyphenoxy)acetic acid
SMILES:
C=CCC1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa:
55.76
Logp:
1.8871
H Acceptors:
3
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 4-Chloro-2-isopropoxy-phenylamine
SMILES: CC(C)OC1=C(C=CC(=C1)Cl)N
Tpsa: 35.25
Logp: 2.7094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
4-Chloro-2-isopropoxy-phenylamine
SMILES:
CC(C)OC1=C(C=CC(=C1)Cl)N
Tpsa:
35.25
Logp:
2.7094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: NCC1=CC=C(C)C=C1OC(CC)(C)C
Tpsa: 35.25
Logp: 3.02112
H Acceptors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
NCC1=CC=C(C)C=C1OC(CC)(C)C
Tpsa:
35.25
Logp:
3.02112
H Acceptors:
2
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: NC1=NC2=CC(C3=CC=CC=C3)=CC(Cl)=C2O1
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
NC1=NC2=CC(C3=CC=CC=C3)=CC(Cl)=C2O1
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1