CS-0224117
2-(4-tert-Butylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 6941-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0224117-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0224117-5g | In Stock | ₹ 60,234.24 |
CS-0224117 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
2-(4-tert-Butylphenoxy)propionic acid
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa
46.53
Logp
2.836
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6941-12-4 | 2-(4-tert-Butylphenoxy)propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-(4-tert-Butylphenoxy)propionic acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.53
Logp: 2.836
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-(4-tert-Butylphenoxy)propionic acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.53
Logp:
2.836
H Acceptors:
2
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: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 2-chloro-5-pyridin-2-ylbenzoic acid
SMILES: O=C(O)C1=CC(C2=NC=CC=C2)=CC=C1Cl
Tpsa: 50.19
Logp: 3.1002
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:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
2-chloro-5-pyridin-2-ylbenzoic acid
SMILES:
O=C(O)C1=CC(C2=NC=CC=C2)=CC=C1Cl
Tpsa:
50.19
Logp:
3.1002
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=S(CC1=CC=CC=C1C#N)(N(C(CC)C)C)=O
Tpsa: 61.17
Logp: 2.11838
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=S(CC1=CC=CC=C1C#N)(N(C(CC)C)C)=O
Tpsa:
61.17
Logp:
2.11838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3)O
Tpsa: 55.12
Logp: 3.60502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3)O
Tpsa:
55.12
Logp:
3.60502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4