CS-0702321

(S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 169452-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0702321-5g In Stock ₹ 2,31,610.92

CS-0702321 - 5g

₹ 2,31,610.92

In Stock

Quantity

1

Base Price: ₹ 2,31,610.92

GST (18%): ₹ 41,689.966

Total Price: ₹ 2,73,300.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂O

Molecular Weight

279.21

Synonyms

None

SMILES

Cl.Cl.COC1=C(CN2CC[C@H](N)C2)C=CC=C1

Tpsa

38.49

Logp

2.0718

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71898
169452-17-9 | (S)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702321

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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:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(CN2CC[C@H](N)C2)C=CC=C1

Tpsa:
38.49

Logp:
2.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
Cl.Cl.CCC(CC)N1CC[C@@H](N)C1

Tpsa:
29.26

Logp:
2.0516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
None

SMILES:
Cl.Cl.CC1=CC=CC(CN2CC[C@@H](N)C2)=C1

Tpsa:
29.26

Logp:
2.37162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CC(C)C(=O)N1CC[C@H](N)C1

Tpsa:
46.33

Logp:
0.6238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1