CS-1214546

N,N-Dimethylazetidine-3-carboxamide 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1228230-61-2

Select a Size

Pack Size SKU Availability Price
250mg CS-1214546-250mg In Stock ₹ 6,759.24
1g CS-1214546-1g In Stock ₹ 20,021.04
5g CS-1214546-5g In Stock ₹ 59,720.88

CS-1214546 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₃N₂O₃

Molecular Weight

242.20

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O=C(N(C)C)C1CNC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BF98417
1228230-61-2 | N,N-dimethylazetidine-3-carboxamide trifluoroacetate
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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-1214546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃N₂O₃

Molecular Weight:
242.20

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O=C(N(C)C)C1CNC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₄O

Molecular Weight:
242.21

Synonyms:
None

SMILES:
O=C1N=CN=C2NC(=CN=C12)C=3C=CC(F)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FN₂O₂

Molecular Weight:
242.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2N=C3C(F)=CC=CC3=NC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₄

Molecular Weight:
242.20

Synonyms:
None

SMILES:
O=C1N=C(OCC)C(F)=CN1C2C(=O)OCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A