CS-0668342

N-(((3R,4S)-4-Fluoropyrrolidin-3-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 604798-54-1

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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

C₈H₁₅FN₂

Molecular Weight

158.22

Synonyms

None

SMILES

C1CC1NC[C@H]2CNC[C@H]2F

Tpsa

24.06

Logp

0.2959

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH10028
604798-54-1 | 3-Pyrrolidinemethanamine,N-cyclopropyl-4-fluoro-,(3R,4S)-(9CI)
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-0668342

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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:
None

SMILES:
C1CC1NC[C@H]2CNC[C@H]2F

Tpsa:
24.06

Logp:
0.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668343

--


Purity:
98%

MDL No:
MFCD00799351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
4.46128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0668344

--


Purity:
98%

MDL No:
MFCD06739466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)O)O)C(=O)O

Tpsa:
77.76

Logp:
1.10442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂

Molecular Weight:
199.59

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(=O)N)C(=O)N)Cl

Tpsa:
99.07

Logp:
-0.0672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2