CS-0702175

(R)-1-(2-Fluorobenzyl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 876162-23-1

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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

Cl.Cl.N[C@@H]1CCN(CC2=C(F)C=CC=C2)C1

Tpsa

29.26

Logp

2.2023

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76760
876162-23-1 | (R)-1-(2-Fluorobenzyl)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

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Img

ChemScene

CS-0702175

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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:
Cl.Cl.N[C@@H]1CCN(CC2=C(F)C=CC=C2)C1

Tpsa:
29.26

Logp:
2.2023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702176

--


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=C(CN2CC[C@@H](N)C2)C=C1

Tpsa:
29.26

Logp:
2.37162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702177

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

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

Tpsa:
58.64

Logp:
1.768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702178

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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:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

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

Tpsa:
58.64

Logp:
2.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4