CS-0782858

3-(Difluoromethoxy)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007916-28-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClF₂NO

Molecular Weight

173.59

Synonyms

None

SMILES

NC1CC(OC(F)F)C1.Cl

Tpsa

35.25

Logp

1.1371

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0782858

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
NC1CC(OC(F)F)C1.Cl

Tpsa:
35.25

Logp:
1.1371

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)OC)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
55.61

Logp:
2.9399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0782860

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3

Tpsa:
29.26

Logp:
3.2667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₂

Molecular Weight:
300.33

Synonyms:
None

SMILES:
[O-][N+]([C@@H]1[C@@H](C2=C(C=CC=C2)F)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.0704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4