CS-0625982

(r)-1-(4-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 876159-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0625982-5g In Stock ₹ 1,57,430.40

CS-0625982 - 5g

₹ 1,57,430.40

In Stock

Quantity

1

Base Price: ₹ 1,57,430.40

GST (18%): ₹ 28,337.472

Total Price: ₹ 1,85,767.872

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

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

Tpsa

38.49

Logp

2.0718

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76752
876159-31-8 | (R)-1-(4-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-0625982

--


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

Tpsa:
38.49

Logp:
2.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2CC[C@H](C2)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.09402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)CC2=CC(=CC=C2)OC

Tpsa:
50.8

Logp:
2.7942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0625985

--


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

Tpsa:
38.49

Logp:
2.0718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3