CS-0572908

3-Methyl-3-(phenoxymethyl)oxetane

Manufacturer: ChemScene

CAS Number: 3894-19-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0572908-2.5g In Stock ₹ 72,982.68
5g CS-0572908-5g In Stock ₹ 92,404.80
10g CS-0572908-10g In Stock ₹ 1,16,019.36

CS-0572908 - 2.5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O(C=1C=CC=CC1)CC2(C)COC2

Tpsa

18.46

Logp

2.1019

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02K3ZM
3-Methyl-3-(phenoxymethyl)oxetane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ96422
3894-19-7 | 3-Methyl-3-(phenoxymethyl)oxetane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0572908

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)CC2(C)COC2

Tpsa:
18.46

Logp:
2.1019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572909

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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:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
2-Chloro-N-(1-methyl-4-piperidinyl)acetamide

SMILES:
CN1CCC(CC1)NC(=O)CCl

Tpsa:
32.34

Logp:
0.4356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572910

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
Boc-(2R,?3S)?-?3-?amino-?2-?hydroxy-?4-?phenylbutanoic acid

SMILES:
O[C@@H](C1=CC=CC(Cl)=C1)CCO

Tpsa:
40.46

Logp:
1.7558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572911

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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:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F

Tpsa:
40.58

Logp:
2.3219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3