CS-0595657

1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1365968-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0595657-5g In Stock ₹ 2,38,969.08

CS-0595657 - 5g

₹ 2,38,969.08

In Stock

Quantity

1

Base Price: ₹ 2,38,969.08

GST (18%): ₹ 43,014.434

Total Price: ₹ 2,81,983.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₃N₃

Molecular Weight

258.58

Synonyms

None

SMILES

C1C(CN1C2=CC=CC=N2)N.Cl.Cl.Cl

Tpsa

42.15

Logp

1.4943

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX70742
1365968-67-7 | 1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride
A2B Chem --

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-0595657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₃N₃

Molecular Weight:
258.58

Synonyms:
None

SMILES:
C1C(CN1C2=CC=CC=N2)N.Cl.Cl.Cl

Tpsa:
42.15

Logp:
1.4943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂OS

Molecular Weight:
276.33

Synonyms:
None

SMILES:
C1=CSC(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N

Tpsa:
46.33

Logp:
2.298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3

Tpsa:
20.31

Logp:
3.1233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CC(=O)N2CC(C2)N

Tpsa:
55.56

Logp:
0.4072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3