CS-0473331

4-Fluoro-N,N-dimethylpyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1824334-96-4

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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

C₆H₁₃FN₂

Molecular Weight

132.18

Synonyms

None

SMILES

CN(C)C1C(F)CNC1

Tpsa

15.27

Logp

-0.1421

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59005
1824334-96-4 | 4-fluoro-N,N-dimethyl-pyrrolidin-3-amine
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-0473331

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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:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
CN(C)C1C(F)CNC1

Tpsa:
15.27

Logp:
-0.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473332

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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:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(NC(=O)OC(C)(C)C)C(O)CC2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
trans-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)CC2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473334

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Purity:
98%

MDL No:
MFCD10696121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
(3R)-6-Chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid

SMILES:
OC(=O)[C@@H]1CC2=C(C=CC(Cl)=C2)OC1

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1