CS-0206306
(4-Propoxy-phenyl)-acetic acid
Manufacturer: ChemScene
CAS Number: 26118-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206306-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0206306-5g | In Stock | ₹ 17,711.00 |
| 25g | CS-0206306-25g | In Stock | ₹ 61,054.00 |
CS-0206306 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD00460580
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
p-propoxyphenylacetic acid
SMILES
CCCOC1=CC=C(C=C1)CC(=O)O
Tpsa
46.53
Logp
2.1025
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: 97%
MDL No: MFCD00460580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: p-propoxyphenylacetic acid
SMILES: CCCOC1=CC=C(C=C1)CC(=O)O
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00460580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
p-propoxyphenylacetic acid
SMILES:
CCCOC1=CC=C(C=C1)CC(=O)O
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06801922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=C(C(=O)O)S2)Cl
Tpsa: 37.3
Logp: 3.7667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06801922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C(=O)O)S2)Cl
Tpsa:
37.3
Logp:
3.7667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00115891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 6-BroMo-2-Methyl-benzo[d][1,3]oxazin-4-one
SMILES: CC1=NC2=C(C=C(C=C2)Br)C(=O)O1
Tpsa: 43.1
Logp: 2.25892
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00115891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
6-BroMo-2-Methyl-benzo[d][1,3]oxazin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2)Br)C(=O)O1
Tpsa:
43.1
Logp:
2.25892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-Morpholinoisonicotinic acid
SMILES: C1=CN=C(C=C1C(=O)O)N2CCOCC2
Tpsa: 62.66
Logp: 0.6164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-Morpholinoisonicotinic acid
SMILES:
C1=CN=C(C=C1C(=O)O)N2CCOCC2
Tpsa:
62.66
Logp:
0.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2