CS-0851339

4-(2,3-Dihydro-1H-inden-1-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 1431965-97-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆ClNO

Molecular Weight

261.75

Synonyms

None

SMILES

Cl.NC1=CC=C(OC2CCC3=CC=CC=C32)C=C1

Tpsa

35.25

Logp

3.7569

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06989
1431965-97-7 | 4-(2,3-dihydro-1H-inden-1-yloxy)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO

Molecular Weight:
261.75

Synonyms:
None

SMILES:
Cl.NC1=CC=C(OC2CCC3=CC=CC=C32)C=C1

Tpsa:
35.25

Logp:
3.7569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃O

Molecular Weight:
191.66

Synonyms:
None

SMILES:
CC(C)OC1=NN(C)C=C1N.Cl

Tpsa:
53.07

Logp:
1.2113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN₃

Molecular Weight:
213.64

Synonyms:
None

SMILES:
Cl.NC1=CC(F)=CC=C1N1C=CC=N1

Tpsa:
43.84

Logp:
2.0154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851345

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N₃O

Molecular Weight:
274.15

Synonyms:
None

SMILES:
Cl.ClC1=CC=C2OC(N3CCNCC3)=NC2=C1

Tpsa:
41.3

Logp:
2.3126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1