CS-0450546
2-(2-Formylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 29040-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450546-5g | In Stock | ₹ 11,125.00 |
| 10g | CS-0450546-10g | In Stock | ₹ 19,135.00 |
CS-0450546 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
2-(2-FORMYL-PHENOXY)-PROPIONIC ACID
SMILES
CC(C(=O)O)OC1=CC=CC=C1C=O
Tpsa
63.6
Logp
1.351
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29040-34-4 | 2-(2-Formylphenoxy)propanoic acid | A2B Chem | ₹ 4,183.00 - ₹ 21,271.00 |
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2-(2-FORMYL-PHENOXY)-PROPIONIC ACID
SMILES: CC(C(=O)O)OC1=CC=CC=C1C=O
Tpsa: 63.6
Logp: 1.351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2-(2-FORMYL-PHENOXY)-PROPIONIC ACID
SMILES:
CC(C(=O)O)OC1=CC=CC=C1C=O
Tpsa:
63.6
Logp:
1.351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Methyl 4-butoxyphenylacetate
SMILES: CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Methyl 4-butoxyphenylacetate
SMILES:
CCCCOC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.581
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-isobutyl-isonicotinic acid
SMILES: CC(C)CC1=CN=CC=C1C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-isobutyl-isonicotinic acid
SMILES:
CC(C)CC1=CN=CC=C1C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
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: C₈H₇ClF₂O₃S
Molecular Weight: 256.65
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa: 43.37
Logp: 2.291
H Acceptors: 3
H Donors: 0
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:
C₈H₇ClF₂O₃S
Molecular Weight:
256.65
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa:
43.37
Logp:
2.291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3