CS-0748693

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropan-1-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2044706-53-6

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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

C₁₀H₁₀ClF₂NO₂

Molecular Weight

249.64

Synonyms

None

SMILES

Cl.NC1(CC1)C1=CC2=C(OC(F)(F)O2)C=C1

Tpsa

44.48

Logp

2.3777

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74042
2044706-53-6 | 1-(2,2-difluoro-1,3-dioxaindan-5-yl)cyclopropan-1-aminehydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,104.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748693

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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:
C₁₀H₁₀ClF₂NO₂

Molecular Weight:
249.64

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=CC2=C(OC(F)(F)O2)C=C1

Tpsa:
44.48

Logp:
2.3777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
Cl.NC1CCC(=O)N(C2CC2)C1=O

Tpsa:
63.4

Logp:
0.0469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
CC(O)C1=CC(Br)=NN1C

Tpsa:
38.05

Logp:
1.2359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNS

Molecular Weight:
258.11

Synonyms:
None

SMILES:
FC1=CC(=CC=C1)C1=CSC(Br)=N1

Tpsa:
12.89

Logp:
3.7117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1