CS-0624552

(s)-1-(3-Chlorobenzyl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1286209-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0624552-5g In Stock ₹ 1,57,259.28

CS-0624552 - 5g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇Cl₃N₂

Molecular Weight

283.63

Synonyms

None

SMILES

C1CN(C[C@H]1N)CC2=CC(=CC=C2)Cl.Cl.Cl

Tpsa

29.26

Logp

2.7166

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68634
1286209-25-3 | (S)-1-(3-Chlorobenzyl)pyrrolidin-3-aminedihydrochloride
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-0624552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₃N₂

Molecular Weight:
283.63

Synonyms:
None

SMILES:
C1CN(C[C@H]1N)CC2=CC(=CC=C2)Cl.Cl.Cl

Tpsa:
29.26

Logp:
2.7166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=CC=C2Br

Tpsa:
41.57

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NCC2=CC=C(C=C2)F

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CCC(=O)N1CC[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2