CS-0490255

3-((Trifluoromethoxy)methyl)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2248413-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0490255-1g In Stock ₹ 4,09,832.40

CS-0490255 - 1g

₹ 4,09,832.40

In Stock

Quantity

1

Base Price: ₹ 4,09,832.40

GST (18%): ₹ 73,769.832

Total Price: ₹ 4,83,602.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₆NO₃

Molecular Weight

269.14

Synonyms

None

SMILES

FC(F)(F)OCC1CNC1.OC(=O)C(F)(F)F

Tpsa

58.56

Logp

1.3755

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22845
2248413-51-4 | 3-[(trifluoromethoxy)methyl]azetidine trifluoroacetic acid
A2B Chem ₹ 73,496.04 - ₹ 2,63,182.56

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0490255

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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:
C₇H₉F₆NO₃

Molecular Weight:
269.14

Synonyms:
None

SMILES:
FC(F)(F)OCC1CNC1.OC(=O)C(F)(F)F

Tpsa:
58.56

Logp:
1.3755

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490256

--


Purity:
98%

MDL No:
MFCD12794494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC(=O)C(C)CC1CCCCC1

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490257

--


Purity:
98%

MDL No:
MFCD28405169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₅

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC[C@@H]1[C@@]2([H])[C@@](OC(C)(C)O2)([H])[C@]3([H])[C@](OC(C)(C)O3)([H])O1

Tpsa:
46.15

Logp:
1.7929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490258

--


Purity:
98%

MDL No:
MFCD19207529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
1H-Pyrrolo[2,3-C]pyridine-5-methanamine

SMILES:
NCC1C=C2C(NC=C2)=CN=1

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1