CS-0473320

N-(((3R,4R)-4-fluoropyrrolidin-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 604798-71-2

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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

C₈H₁₅FN₂

Molecular Weight

158.22

Synonyms

3-Pyrrolidinemethanamine,N-cyclopropyl-4-fluoro-,(3R,4R)-(9CI)

SMILES

F[C@@H]1[C@H](CNC1)CNC2CC2

Tpsa

24.06

Logp

0.2959

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0473320

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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:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
3-Pyrrolidinemethanamine,N-cyclopropyl-4-fluoro-,(3R,4R)-(9CI)

SMILES:
F[C@@H]1[C@H](CNC1)CNC2CC2

Tpsa:
24.06

Logp:
0.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473321

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Purity:
98%

MDL No:
MFCD30344816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₂

Molecular Weight:
316.39

Synonyms:
Oxirane, [(triphenylmethoxy)methyl]-

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(OCC3OC3)C4=CC=CC=C4

Tpsa:
21.76

Logp:
4.3939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0473322

--


Purity:
98%

MDL No:
MFCD32899660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@H]1C[C@H](C)N(C)CC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473323

--


Purity:
98%

MDL No:
MFCD30234350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O[C@@H]1C[C@H](C)N(C)CC1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0