CS-0267270
2-(2-Allylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 6627-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0267270-500mg | In Stock | ₹ 2,58,990.00 |
CS-0267270 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
(2-Allyl-phenoxy)-acetic acid
SMILES
C=CCC1=CC=CC=C1OCC(=O)O
Tpsa
46.53
Logp
1.8785
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6627-85-6 | (2-Allylphenoxy)acetic acid | A2B Chem | ₹ 28,569.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2-Allyl-phenoxy)-acetic acid
SMILES: C=CCC1=CC=CC=C1OCC(=O)O
Tpsa: 46.53
Logp: 1.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2-Allyl-phenoxy)-acetic acid
SMILES:
C=CCC1=CC=CC=C1OCC(=O)O
Tpsa:
46.53
Logp:
1.8785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: 1-(2-allylphenoxy)-3-(1-piperidinyl)-2-propanol
SMILES: C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O
Tpsa: 32.7
Logp: 2.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
1-(2-allylphenoxy)-3-(1-piperidinyl)-2-propanol
SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O
Tpsa:
32.7
Logp:
2.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₂
Molecular Weight: 311.85
Synonyms: None
SMILES: C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O.Cl
Tpsa: 32.7
Logp: 3.0625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₂
Molecular Weight:
311.85
Synonyms:
None
SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCCCC2)O.Cl
Tpsa:
32.7
Logp:
3.0625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂
Molecular Weight: 168.23
Synonyms: 3-(2-Naphthyl)-1-propene
SMILES: C=CCC1=CC2=CC=CC=C2C=C1
Tpsa: 0
Logp: 3.5683
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₂
Molecular Weight:
168.23
Synonyms:
3-(2-Naphthyl)-1-propene
SMILES:
C=CCC1=CC2=CC=CC=C2C=C1
Tpsa:
0
Logp:
3.5683
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2