CS-0132383

3-(2-Methoxyphenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 21767-12-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0132383-2.5g In Stock ₹ 1,05,666.60
5g CS-0132383-5g In Stock ₹ 1,56,232.56
10g CS-0132383-10g In Stock ₹ 2,31,525.36

CS-0132383 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

3-(O-METHOXYPHENOXY)PYRROLIDINE

SMILES

COC1=CC=CC=C1OC2CNCC2

Tpsa

30.49

Logp

1.4359

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF29333
21767-12-4 | 3-(2-Methoxyphenoxy)pyrrolidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H310

Precautionary Statements

P262-P264-P270-P280-P302+P352-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0132383

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
3-(O-METHOXYPHENOXY)PYRROLIDINE

SMILES:
COC1=CC=CC=C1OC2CNCC2

Tpsa:
30.49

Logp:
1.4359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0132384

--


Purity:
98%

MDL No:
MFCD00015659

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₇O₃P

Molecular Weight:
250.31

Synonyms:
octyl-phosphonicaciddiethylester

SMILES:
O=P(OCC)(CCCCCCCC)OCC

Tpsa:
35.53

Logp:
4.613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0132385

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Purity:
98%

MDL No:
MFCD00060356

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
2,4,6-TRIMETHOXYBENZYL ALCOHOL

SMILES:
OCC1=C(OC)C=C(OC)C=C1OC

Tpsa:
47.92

Logp:
1.2047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132386

--


Purity:
98%

MDL No:
MFCD00800666

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2-Formyldiphenyl Ether

SMILES:
O=CC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3