CS-0595730

3-(Azetidin-3-yl)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 1203684-83-6

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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

C₉H₁₄Cl₂N₂

Molecular Weight

221.13

Synonyms

None

SMILES

NC1=CC=CC(C2CNC2)=C1.[H]Cl.[H]Cl

Tpsa

38.05

Logp

1.7992

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM04815
1203684-83-6 | 3-(azetidin-3-yl)aniline dihydrochloride
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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595730

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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:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
NC1=CC=CC(C2CNC2)=C1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
1.7992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0595731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3)C

Tpsa:
20.31

Logp:
3.74014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

Tpsa:
20.31

Logp:
3.8452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0595735

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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:
C₁₀H₁₆NO₄S-

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)[O-])C2CCS(=O)(=O)C2

Tpsa:
77.51

Logp:
-1.3646

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2