CS-0696435

4-(1-Methylazetidin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1785022-35-6

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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

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

CN1CC(C1)C1=CC=C(N)C=C1

Tpsa

29.26

Logp

1.2978

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39401
1785022-35-6 | 4-(1-Methylazetidin-3-yl)aniline
A2B Chem --

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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-0696435

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CN1CC(C1)C1=CC=C(N)C=C1

Tpsa:
29.26

Logp:
1.2978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O₂S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CCNS(=O)(=O)N1CCNCC1

Tpsa:
61.44

Logp:
-1.2541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0696438

--


Purity:
97%

MDL No:
MFCD00273207

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₂N₄O₃

Molecular Weight:
390.44

Synonyms:
None

SMILES:
N[C@@H](C(N[C@@H](C(O)=O)CC1=CNC2=CC=CC=C12)=O)CC3=CNC4=CC=CC=C34

Tpsa:
124

Logp:
2.3311

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0696439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
CC1CCC(CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)CC1

Tpsa:
75.63

Logp:
5.1947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6