CS-0779624

(1-(Azetidin-3-yl)piperidin-4-yl)methanol bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 1651840-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0779624-1g In Stock ₹ 1,63,077.36

CS-0779624 - 1g

₹ 1,63,077.36

In Stock

Quantity

1

Base Price: ₹ 1,63,077.36

GST (18%): ₹ 29,353.925

Total Price: ₹ 1,92,431.285

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀F₆N₂O₅

Molecular Weight

398.30

Synonyms

None

SMILES

C1CN(CCC1CO)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa

110.1

Logp

0.9291

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA07130
1651840-82-2 | [1-(Azetidin-3-yl)-4-piperidyl]methanol di trifluoro acetic acid salt
A2B Chem ₹ 35,079.60 - ₹ 1,48,446.60

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-0779624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₆N₂O₅

Molecular Weight:
398.30

Synonyms:
None

SMILES:
C1CN(CCC1CO)C2CNC2.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
110.1

Logp:
0.9291

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0779625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.69552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H9Cl2NS

Molecular Weight:
198.11

Synonyms:
None

SMILES:
CCC1=NC(=CS1)CCl.Cl

Tpsa:
12.89

Logp:
2.8661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]

Tpsa:
62.17

Logp:
2.1377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3