Home Products Building Blocks Functional Group CS 0095564

CS-0095564

(S)-1-(2-Methoxyethyl)pyrrolidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇ClN₂O

Molecular Weight

180.68

Synonyms

None

SMILES

N[C@@H]1CN(CCOC)CC1.[H]Cl

Tpsa

38.49

Logp

0.0876

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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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Show Difference

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₇ClN₂O

Molecular Weight:

180.68

Synonyms:

None

SMILES:

N[C@@H]1CN(CCOC)CC1.[H]Cl

Tpsa:

38.49

Logp:

0.0876

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₁Cl₃N₂

Molecular Weight:

229.53

Synonyms:

None

SMILES:

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

Tpsa:

38.91

Logp:

2.5983

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD22393140

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₁₁ClFNO

Molecular Weight:

155.60

Synonyms:

(s)-3-fluoromethyl-morpholine hydrochloride

SMILES:

FC[C@H]1NCCOC1.[H]Cl

Tpsa:

21.26

Logp:

0.3661

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₈N₂O₄

Molecular Weight:

218.25

Synonyms:

(S)-tert-butyl (3-hydroxy-1-(methylamino)-1-oxopropan-2-yl)carbamate

SMILES:

O=C(OC(C)(C)C)N[C@@H](CO)C(NC)=O

Tpsa:

87.66

Logp:

-0.382

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

3