CS-0266597
(E)-2-(2-Methoxy-4-(prop-1-en-1-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 7510-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266597-1g | In Stock | ₹ 26,700.00 |
CS-0266597 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
C/C=C/C1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa
55.76
Logp
2.1917
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7510-46-5 | Potassium (2-methoxy-4-prop-1-en-1-ylphenoxy)acetate | A2B Chem | ₹ 32,930.00 - ₹ 1,04,041.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: C/C=C/C1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa: 55.76
Logp: 2.1917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C/C=C/C1=CC(=C(C=C1)OCC(=O)O)OC
Tpsa:
55.76
Logp:
2.1917
H Acceptors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Amino-hex-4(E)-enoic acid methyl ester
SMILES: C/C=C/CC(N)C(OC)=O
Tpsa: 52.32
Logp: 0.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Amino-hex-4(E)-enoic acid methyl ester
SMILES:
C/C=C/CC(N)C(OC)=O
Tpsa:
52.32
Logp:
0.4529
H Acceptors:
3
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: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: (2E)-but-2-en-1-amine hydrochloride
SMILES: C/C=C/CN.[H]Cl
Tpsa: 26.02
Logp: 0.943
H Acceptors: 1
H Donors: 1
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:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
(2E)-but-2-en-1-amine hydrochloride
SMILES:
C/C=C/CN.[H]Cl
Tpsa:
26.02
Logp:
0.943
H Acceptors:
1
H Donors:
1
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: (S)-2-Amino-N,N-dimethylpropionamide
SMILES: C[C@@H](C(=O)N(C)C)N
Tpsa: 46.33
Logp: -0.5782
H Acceptors: 2
H Donors: 1
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
(S)-2-Amino-N,N-dimethylpropionamide
SMILES:
C[C@@H](C(=O)N(C)C)N
Tpsa:
46.33
Logp:
-0.5782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1