CS-0451706

2-(3,5-Dimethoxyphenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 367281-01-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0451706-500mg In Stock ₹ 37,133.04
1g CS-0451706-1g In Stock ₹ 46,287.96
5g CS-0451706-5g In Stock ₹ 1,37,494.92

CS-0451706 - 500mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

COC1=CC(=CC(=C1)C2CCCN2)OC

Tpsa

30.49

Logp

2.1283

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF87369
367281-01-4 | 2-(3,5-Dimethoxyphenyl)pyrrolidine
A2B Chem ₹ 33,197.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451706

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C2CCCN2)OC

Tpsa:
30.49

Logp:
2.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
UKRORGSYN-BB BBV-156461

SMILES:
CCOCCOC1=CC=CC=C1C(=O)O

Tpsa:
55.76

Logp:
1.8001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0451709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClO

Molecular Weight:
166.60

Synonyms:
2-chloromethylbenzofuran

SMILES:
C1=CC=C2C(=C1)C=C(CCl)O2

Tpsa:
13.14

Logp:
3.1716

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
2-(4-oxo-1-piperidinyl)acetic acid (phenylmethyl) ester

SMILES:
C1=CC=C(C=C1)COC(=O)CN2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.3947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4