CS-1147708

1-(3-(Difluoromethoxy)phenyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1782573-99-2

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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

C₁₀H₁₂ClF₂NO

Molecular Weight

235.66

Synonyms

None

SMILES

Cl.FC(F)OC1=CC=CC(=C1)C2(N)CC2

Tpsa

35.25

Logp

2.6576

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL51921
1782573-99-2 | 1-[3-(difluoromethoxy)phenyl]cyclopropan-1-aminehydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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

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ChemScene

CS-1147708

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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:
C₁₀H₁₂ClF₂NO

Molecular Weight:
235.66

Synonyms:
None

SMILES:
Cl.FC(F)OC1=CC=CC(=C1)C2(N)CC2

Tpsa:
35.25

Logp:
2.6576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀ClN

Molecular Weight:
165.71

Synonyms:
None

SMILES:
Cl.NCCC(C)C(C)CC

Tpsa:
26.02

Logp:
2.4392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1147710

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
Cl.O=C(O)C1=NC=CC=C1NCC

Tpsa:
62.22

Logp:
1.6334

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NNaO₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
[Na].O=C(O)CNCC=1C=CC=CC1OC

Tpsa:
58.56

Logp:
0.4886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5