CS-1017557

(1-(4-Aminophenyl)cyclopropyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2361678-81-9

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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

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

OCC1(C2=CC=C(N)C=C2)CC1.Cl

Tpsa

46.25

Logp

1.7145

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57853
2361678-81-9 | [1-(4-aminophenyl)cyclopropyl]methanolhydrochloride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1017557

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
OCC1(C2=CC=C(N)C=C2)CC1.Cl

Tpsa:
46.25

Logp:
1.7145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1017558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O=C(O)C1C2=CNC=C2CC1

Tpsa:
53.09

Logp:
1.1291

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1017559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1C2(OC2)C

Tpsa:
12.53

Logp:
3.3479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1017560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂S

Molecular Weight:
164.27

Synonyms:
None

SMILES:
SC1C2=CC(=CC=C2CC1)C

Tpsa:
0

Logp:
2.91212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0