CS-0914448

(cis)-2-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2517869-16-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂N

Molecular Weight

205.63

Synonyms

None

SMILES

N[C@H]1[C@H](C1)C2=CC(F)=C(F)C=C2.Cl

Tpsa

26.02

Logp

2.2012

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914448

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
N[C@H]1[C@H](C1)C2=CC(F)=C(F)C=C2.Cl

Tpsa:
26.02

Logp:
2.2012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0914449

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉Cl₂N

Molecular Weight:
212.16

Synonyms:
None

SMILES:
Cl.ClCCCCC1CCNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1=CC=C(OCCCCC2CCNCC2)C=C1

Tpsa:
84.58

Logp:
2.1897

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0914451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄N₂O₅S

Molecular Weight:
426.57

Synonyms:
None

SMILES:
C([C@H](NS(CCC)(=O)=O)C(O)=O)C1=CC=C(OCCCCC2CCNCC2)C=C1

Tpsa:
104.73

Logp:
2.5604

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
13