CS-0685435

4-(3,3-Difluoropyrrolidin-1-yl)piperidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1061682-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0685435-5g In Stock ₹ 2,98,328.00

CS-0685435 - 5g

₹ 2,98,328.00

In Stock

Quantity

1

Base Price: ₹ 2,98,328.00

GST (18%): ₹ 53,699.04

Total Price: ₹ 3,52,027.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇F₅N₂O₂

Molecular Weight

304.26

Synonyms

None

SMILES

C1CNCCC1N2CCC(C2)(F)F.C(=O)(C(F)(F)F)O

Tpsa

52.57

Logp

1.7127

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18592
1061682-68-5 | 4-(3,3-Difluoropyrrolidin-1-yl)piperidine 2,2,2-trifluoroacetate
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-0685435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₅N₂O₂

Molecular Weight:
304.26

Synonyms:
None

SMILES:
C1CNCCC1N2CCC(C2)(F)F.C(=O)(C(F)(F)F)O

Tpsa:
52.57

Logp:
1.7127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC(C)O[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇IN₂O

Molecular Weight:
322.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=NC=C(C=C2)C#N)I

Tpsa:
45.91

Logp:
3.35018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BN₂O₂

Molecular Weight:
220.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC=CC(=C2)N

Tpsa:
57.37

Logp:
0.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1