CS-1074671

(1R,2R)-2-Methoxy-N-methylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2648902-27-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

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

Tpsa

21.26

Logp

0.805

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
N(C)[C@H]1[C@H](OC)CC1.Cl

Tpsa:
21.26

Logp:
0.805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN₃O

Molecular Weight:
328.16

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(Br)C=C(OCC=3C=CC=CC3)C12

Tpsa:
50.32

Logp:
3.54748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1074674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(O)C12)NCC

Tpsa:
73.35

Logp:
1.34338

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1074676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O₃S

Molecular Weight:
348.30

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(C=C(OS(=O)(=O)C(F)(F)F)C12)NCCC

Tpsa:
96.49

Logp:
2.25628

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5