CS-0230845

2-[(3,4-dimethoxyphenyl)methyl]pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1384430-02-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0230845-50mg In Stock ₹ 24,299.04
100mg CS-0230845-100mg In Stock ₹ 36,191.88
250mg CS-0230845-250mg In Stock ₹ 51,678.24
500mg CS-0230845-500mg In Stock ₹ 81,196.44

CS-0230845 - 50mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO₂

Molecular Weight

257.76

Synonyms

2-(3,4-dimethoxybenzyl)pyrrolidine hydrochloride

SMILES

COC1=CC=C(CC2NCCC2)C=C1OC.[H]Cl

Tpsa

30.49

Logp

2.4201

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0230845

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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:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
2-(3,4-dimethoxybenzyl)pyrrolidine hydrochloride

SMILES:
COC1=CC=C(CC2NCCC2)C=C1OC.[H]Cl

Tpsa:
30.49

Logp:
2.4201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0230846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
2-[3-(Aminomethyl)oxolan-3-yl]ethan-1-ol

SMILES:
OCCC1(CN)COCC1

Tpsa:
55.48

Logp:
-0.2658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0230847

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈Cl₂N₂O₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
NCC1=CC([N+]([O-])=O)=CC=C1Cl.[H]Cl

Tpsa:
69.16

Logp:
2.1287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230848

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-(2-Methyl-3-nitrophenyl)ethanone

SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C

Tpsa:
60.21

Logp:
2.10582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2