CS-0460684

2-(Phenethoxymethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 883546-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0460684-5g In Stock ₹ 1,50,072.24

CS-0460684 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

MFCD06248668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CCOCC2CCCN2

Tpsa

21.26

Logp

1.9977

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI59127
883546-84-7 | 2-(2-phenylethoxymethyl)pyrrolidine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460684

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Purity:
98%

MDL No:
MFCD06248668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCOCC2CCCN2

Tpsa:
21.26

Logp:
1.9977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0460685

--


Purity:
98%

MDL No:
MFCD08443944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
4-(tert-Butylsulfanyl)benzenecarbaldehyde

SMILES:
CC(C)(C)SC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.3897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
3'-Chloro-5'-fluoro-4'-methoxyacetophenone

SMILES:
CC(=O)C1=CC(=C(C(=C1)F)OC)Cl

Tpsa:
26.3

Logp:
2.6903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
2,3-Dichloro-6-fluorophenylacetic acid

SMILES:
C1=C(C(=C(CC(=O)O)C(=C1)F)Cl)Cl

Tpsa:
37.3

Logp:
2.7596

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2