CS-0874578

1-(Azetidin-3-yl)pyrrolidine bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 864248-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0874578-5g In Stock ₹ 2,58,391.20

CS-0874578 - 5g

₹ 2,58,391.20

In Stock

Quantity

1

Base Price: ₹ 2,58,391.20

GST (18%): ₹ 46,510.416

Total Price: ₹ 3,04,901.616

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆F₆N₂O₄

Molecular Weight

354.25

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2CNC2)CCCC1

Tpsa

89.87

Logp

1.3206

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57825
864248-58-8 | Pyrrolidine, 1-(3-azetidinyl)-, bis(trifluoroacetate)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0874578

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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:
C₁₁H₁₆F₆N₂O₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N1(C2CNC2)CCCC1

Tpsa:
89.87

Logp:
1.3206

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0874579

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(C(=O)C1)CCOC2=CC=C(C=C2)F

Tpsa:
41.9

Logp:
2.8389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FIO₂

Molecular Weight:
342.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)F)I

Tpsa:
26.3

Logp:
3.6495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874581

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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:
C₁₄H₁₆Cl₂N₂O₂S

Molecular Weight:
347.26

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=CC=C2Cl)C=C1)(N3CCNCC3)=O.Cl

Tpsa:
49.41

Logp:
2.5089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2