CS-0586327

4-(4-(Cyclopropylmethoxy)phenyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1154384-21-0

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

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

4-[4-(Cyclopropylmethoxy)phenyl]butan-2-amine

SMILES

CC(CCC1=CC=C(C=C1)OCC2CC2)N

Tpsa

35.25

Logp

2.7552

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0586327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
4-[4-(Cyclopropylmethoxy)phenyl]butan-2-amine

SMILES:
CC(CCC1=CC=C(C=C1)OCC2CC2)N

Tpsa:
35.25

Logp:
2.7552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂S

Molecular Weight:
273.18

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N)CC2=CC(=CC(=C2)Cl)Cl

Tpsa:
38.91

Logp:
3.93132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2CC2)Br

Tpsa:
9.23

Logp:
3.54632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)C(=O)NCCC(=O)O

Tpsa:
79.29

Logp:
0.9395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4