CS-0372360

cis-3-(Methylamino)cyclobutanecarboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2044705-78-2

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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

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

(1s,3s)-3-(methylamino)cyclobutane-1-carboxamide hydrochloride, cis

SMILES

NC([C@H]1C[C@H](C1)NC)=O.Cl

Tpsa

55.12

Logp

-0.1085

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0372360

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
(1s,3s)-3-(methylamino)cyclobutane-1-carboxamide hydrochloride, cis

SMILES:
NC([C@H]1C[C@H](C1)NC)=O.Cl

Tpsa:
55.12

Logp:
-0.1085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372361

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Purity:
98%

MDL No:
MFCD28347681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
3,3-difluoro-1-methylpiperidin-4-ol hydrochloride

SMILES:
OC1C(F)(F)CN(C)CC1

Tpsa:
23.47

Logp:
0.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372362

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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:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(OC)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
1.61418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0372408

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
(2-Hydroxyphenyl)cyclopropane

SMILES:
OC1=C(C2CC2)C=CC=C1

Tpsa:
20.23

Logp:
2.2696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1