CS-0625986

(r)-1-(3-Fluorobenzyl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 876162-17-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0625986-250mg In Stock ₹ 27,550.32
1g CS-0625986-1g In Stock ₹ 66,907.92

CS-0625986 - 250mg

₹ 27,550.32

In Stock

Quantity

1

Base Price: ₹ 27,550.32

GST (18%): ₹ 4,959.058

Total Price: ₹ 32,509.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇Cl₂FN₂

Molecular Weight

267.17

Synonyms

None

SMILES

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

Tpsa

29.26

Logp

2.2023

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76758
876162-17-3 | (R)-1-(3-Fluorobenzyl)pyrrolidin-3-amine hydrochloride
A2B Chem ₹ 30,630.48 - ₹ 73,410.48

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-0625986

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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:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

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

Tpsa:
29.26

Logp:
2.2023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625987

--


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:
CC1=CC=CC=C1CN2CC[C@H](C2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.37162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625988

--


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=CC=C1CN2CC[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-0625989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(C=CC2=O)Br

Tpsa:
22

Logp:
2.6

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1