CS-0728903

2-(2,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 928001-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0728903-5g In Stock ₹ 99,420.72
10g CS-0728903-10g In Stock ₹ 1,18,928.40

CS-0728903 - 5g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1)C(CN)N1CCCC1

Tpsa

47.72

Logp

1.7994

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH95446
928001-34-7 | 2-(2,4-Dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728903

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C(CN)N1CCCC1

Tpsa:
47.72

Logp:
1.7994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728904

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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:
C10H10ClNO3S

Molecular Weight:
259.71

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC=C2OC(CCl)=NC2=C1

Tpsa:
60.17

Logp:
2.3602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728905

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(NC(=O)CC#N)=C1

Tpsa:
71.35

Logp:
1.55598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728906

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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:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(CC#N)NC1=CC=C(C=C1)C#N

Tpsa:
76.68

Logp:
1.41046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2