CS-0905405

(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2218436-83-8

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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

C₆H₁₀ClF₂N

Molecular Weight

169.60

Synonyms

None

SMILES

FC1([C@]2([H])[C@@]1([H])C[C@@H](C2)N)F.Cl

Tpsa

26.02

Logp

1.4106

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL45095
2218436-83-8 | rac-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-aminehydrochloride
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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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Img

ChemScene

CS-0905405

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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:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
None

SMILES:
FC1([C@]2([H])[C@@]1([H])C[C@@H](C2)N)F.Cl

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂

Molecular Weight:
186.18

Synonyms:
None

SMILES:
O=C(C1=C(F)N(C(C)(C)C)N=C1)O

Tpsa:
55.12

Logp:
1.4754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=C(Cl)C=CN=C1CBr

Tpsa:
22.12

Logp:
2.6385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0905408

--


Purity:
98%

MDL No:
MFCD28505948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
O=C(C1=C(F)N(C(C)C)N=C1)O

Tpsa:
55.12

Logp:
1.3013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2