CS-0476305

(R)-1-(2-methoxyethyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1178549-79-5

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Purity

98%

MDL No

MFCD24117666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

COCCN1C[C@H](N)CC1

Tpsa

38.49

Logp

-0.3342

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF36249
1178549-79-5 | (R)-1-(2-Methoxyethyl)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-0476305

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Purity:
98%

MDL No:
MFCD24117666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
COCCN1C[C@H](N)CC1

Tpsa:
38.49

Logp:
-0.3342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0476306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
None

SMILES:
Cl.Cl.COCCN1C[C@H](N)CC1

Tpsa:
38.49

Logp:
0.5094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0476307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
3-Pyrrolidinamine,1-(2-methoxyethyl)-,(3S)-(9CI)

SMILES:
COCCN1C[C@@H](N)CC1

Tpsa:
38.49

Logp:
-0.3342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0476308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
(R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine dihydrochloride

SMILES:
N[C@H]1CN(CC1)CC(F)(F)F

Tpsa:
29.26

Logp:
0.5817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1