CS-0526167

3-Chloro-2-cyclopropoxyaniline

Manufacturer: ChemScene

CAS Number: 1243357-28-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD17008515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

None

SMILES

NC1=CC=CC(Cl)=C1OC2CC2

Tpsa

35.25

Logp

2.4634

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE62405
1243357-28-9 | 3-chloro-2-cyclopropoxyaniline
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526167

--


Purity:
98%

MDL No:
MFCD17008515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NC1=CC=CC(Cl)=C1OC2CC2

Tpsa:
35.25

Logp:
2.4634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526168

--


Purity:
98%

MDL No:
MFCD16997310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OC1=CC(OC(C)C)=CC(F)=C1

Tpsa:
29.46

Logp:
2.3185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526169

--


Purity:
98%

MDL No:
MFCD16997404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OC1=CC(OC(C)C)=CC=C1Cl

Tpsa:
29.46

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526170

--


Purity:
98%

MDL No:
MFCD17007608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(OC2CC2)=C1)(F)F

Tpsa:
52.37

Logp:
3.1548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3