CS-0236594

3-(3,4-Dimethoxyphenyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1203681-58-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0236594-250mg In Stock ₹ 19,507.68

CS-0236594 - 250mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

COC1=CC=C(C2CNCC2)C=C1OC.[H]Cl

Tpsa

30.49

Logp

2.2025

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX55732
1203681-58-6 | 3-(3,4-Dimethoxyphenyl)pyrrolidine hydrochloride
A2B Chem ₹ 20,363.28 - ₹ 71,185.92

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

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Img

ChemScene

CS-0236594

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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:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
COC1=CC=C(C2CNCC2)C=C1OC.[H]Cl

Tpsa:
30.49

Logp:
2.2025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0236595

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
8-Iodoquinolin-4-amine

SMILES:
C1=CC2=C(C(=C1)I)N=CC=C2N

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236596

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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:
C₁₃H₁₅N₃O₆

Molecular Weight:
309.27

Synonyms:
Propanedioic acid, 2-[2-(3-nitrophenyl)hydrazinylidene]-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(OCC)=O)=NNC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
120.13

Logp:
1.4889

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0236597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NC

Tpsa:
54.88

Logp:
0.79802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1