CS-0313385
N-(2-(4-(tert-butyl)phenoxy)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 883804-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313385-100mg | In Stock | ₹ 97,188.00 |
CS-0313385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
N-[2-(4-tert-butylphenoxy)ethyl]acetamide
SMILES
CC(NCCOC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa
38.33
Logp
2.499
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883804-52-2 | N-[2-(4-tert-Butylphenoxy)ethyl]acetamide | A2B Chem | ₹ 34,176.00 - ₹ 1,34,924.00 |
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: N-[2-(4-tert-butylphenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 38.33
Logp: 2.499
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
N-[2-(4-tert-butylphenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
38.33
Logp:
2.499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES: COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)O
Tpsa: 85.45
Logp: 2.1525
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
SMILES:
COC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)O
Tpsa:
85.45
Logp:
2.1525
H Acceptors:
5
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: CN1C(=CC2=CC(=CC=C21)F)C=O
Tpsa: 22
Logp: 2.1299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
CN1C(=CC2=CC(=CC=C21)F)C=O
Tpsa:
22
Logp:
2.1299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Cis-2-Carbomethoxycyclohexane-1-Carboxylic Acid
SMILES: COC(=O)[C@@H]1[C@@H](CCCC1)C(O)=O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Cis-2-Carbomethoxycyclohexane-1-Carboxylic Acid
SMILES:
COC(=O)[C@@H]1[C@@H](CCCC1)C(O)=O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2