CS-0325225
2-(4-(Tert-butyl)phenoxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 113104-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325225-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0325225-5g | In Stock | ₹ 62,478.00 |
CS-0325225 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
2-(4-Tert-butylphenoxy)butanoic acid
SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa
46.53
Logp
3.2261
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113104-28-2 | 2-(4-tert-Butylphenoxy)butanoic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(4-Tert-butylphenoxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.53
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(4-Tert-butylphenoxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.53
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: 1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES: CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa: 19.37
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
1-(5-bromo-pyridin-3-yl)-4-methyl-piperazine
SMILES:
CN1CCN(CC1)C2=CN=CC(=C2)Br
Tpsa:
19.37
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1
Tpsa: 44.76
Logp: 2.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1
Tpsa:
44.76
Logp:
2.0341
H Acceptors:
4
H Donors:
0
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: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: 3-Methyl-2-benzothiazolone hydrazone
SMILES: CN/1C2=CC=CC=C2S\C1=N\N
Tpsa: 43.31
Logp: 1.0142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
3-Methyl-2-benzothiazolone hydrazone
SMILES:
CN/1C2=CC=CC=C2S\C1=N\N
Tpsa:
43.31
Logp:
1.0142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0