CS-1137840

2-(2-Isopropoxyphenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 273722-74-0

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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

O(C=1C=CC=CC1OC(C)C)CCN

Tpsa

44.48

Logp

1.8113

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB92085
273722-74-0 | 2-(2-Isopropoxy-phenoxy)-ethylamine
A2B Chem ₹ 70,758.12

Related Products

Img

ChemScene

CS-1058872

--

Img

ChemScene

CS-1142360

--

Img

ChemScene

CS-1058910

--

Img

ChemScene

CS-1058955

--

Img

ChemScene

CS-1058677

--

Img

ChemScene

CS-1058873

--

Img

ChemScene

CS-1058984

--

Img

ChemScene

CS-1138894

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1137840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OC(C)C)CCN

Tpsa:
44.48

Logp:
1.8113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1137841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)C=CC1

Tpsa:
60.69

Logp:
-0.7234

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1137842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(O)C=1NC=C(C=2C=CC=CC2)C1N3CCOCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClFN₃

Molecular Weight:
302.53

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NC(=NC(Cl)=C2Br)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A