CS-0364572
2-(4-Propylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 7507-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364572-1g | In Stock | ₹ 1,50,927.84 |
CS-0364572 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CCCC1=CC=C(OCC(O)=O)C=C1
Tpsa
46.53
Logp
2.1025
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7507-32-6 | 2-(4-Propylphenoxy)acetic acid | A2B Chem | ₹ 22,673.40 - ₹ 33,625.08 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC1=CC=C(OCC(O)=O)C=C1
Tpsa: 46.53
Logp: 2.1025
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC1=CC=C(OCC(O)=O)C=C1
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
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: C₁₆H₁₀INO₂
Molecular Weight: 375.16
Synonyms: 2-(4-IODO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)I
Tpsa: 50.19
Logp: 4.2046
H Acceptors: 2
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:
C₁₆H₁₀INO₂
Molecular Weight:
375.16
Synonyms:
2-(4-IODO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)I
Tpsa:
50.19
Logp:
4.2046
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-n-butylbenzoylformate
SMILES: CCCCC1=CC=C(C=C1)C(=O)C(=O)OCC
Tpsa: 43.37
Logp: 2.775
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-n-butylbenzoylformate
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C(=O)OCC
Tpsa:
43.37
Logp:
2.775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: None
SMILES: CCCCOC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 59.42
Logp: 5.4323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
None
SMILES:
CCCCOC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
59.42
Logp:
5.4323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6