CS-W015312

2-((4-(tert-Butyl)phenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 3101-60-8

Select a Size

Pack Size SKU Availability Price
10g CS-W015312-10g In Stock ₹ 2,737.92
25g CS-W015312-25g In Stock ₹ 3,764.64
100g CS-W015312-100g In Stock ₹ 9,839.40
500g CS-W015312-500g In Stock ₹ 12,748.44

CS-W015312 - 10g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

96%

MDL No

MFCD00005136

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.29

Synonyms

p-tert-Butylphenyl glycidyl ether

SMILES

CC(C1=CC=C(OCC2CO2)C=C1)(C)C

Tpsa

21.76

Logp

2.7617

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF28017
3101-60-8 | 4-tert-Butylphenyl glycidyl ether
A2B Chem ₹ 1,540.08 - ₹ 14,973.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H315-H319-H340

Precautionary Statements

P264-P280-P302+P352-P405-P501

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ChemScene

CS-W015312

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Purity:
96%

MDL No:
MFCD00005136

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.29

Synonyms:
p-tert-Butylphenyl glycidyl ether

SMILES:
CC(C1=CC=C(OCC2CO2)C=C1)(C)C

Tpsa:
21.76

Logp:
2.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W015313

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Purity:
95%

MDL No:
MFCD00051714

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.29

Synonyms:
n-Hexyl benzoate, (Benzoic acid n-hexyl ester)

SMILES:
O=C(OCCCCCC)C1=CC=CC=C1

Tpsa:
26.3

Logp:
3.4237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W015314

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Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
2-Furfurylthio-3-methyl pyrazine

SMILES:
CC1=NC=CN=C1SCC2=CC=CO2

Tpsa:
38.92

Logp:
2.67032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W015315

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Purity:
97%

MDL No:
MFCD00021730

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CSCC[C@H](N)C(NCC(O)=O)=O

Tpsa:
92.42

Logp:
-0.7324

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6