CS-0491688

2,2,2-Trifluoro-N-((3-methylazetidin-3-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 756444-40-3

Select a Size

Pack Size SKU Availability Price
5g CS-0491688-5g In Stock ₹ 3,36,593.04

CS-0491688 - 5g

₹ 3,36,593.04

In Stock

Quantity

1

Base Price: ₹ 3,36,593.04

GST (18%): ₹ 60,586.747

Total Price: ₹ 3,97,179.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃N₂O

Molecular Weight

196.17

Synonyms

2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE

SMILES

FC(F)(F)C(=O)NCC1(C)CNC1

Tpsa

41.13

Logp

0.2744

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH69312
756444-40-3 | 2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0491688

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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:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
2,2,2-TRIFLUORO-N-[(3-METHYL-3-AZETIDINYL)METHYL]-ACETAMIDE

SMILES:
FC(F)(F)C(=O)NCC1(C)CNC1

Tpsa:
41.13

Logp:
0.2744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491689

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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:
C₇H₁₂ClF₃N₂O

Molecular Weight:
232.63

Synonyms:
3-Methyl-3-trifluoroacetamidomethylazetidine hydrochloride

SMILES:
Cl.FC(F)(F)C(=O)NCC1(C)CNC1

Tpsa:
41.13

Logp:
0.6962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491690

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Purity:
98%

MDL No:
MFCD31439882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1=CC(F)=C(C(F)=C1)C2(N)CC(O)C2

Tpsa:
46.25

Logp:
1.2735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491691

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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:
C₈H₃Cl₃N₄

Molecular Weight:
261.50

Synonyms:
2,4-Dichloro-6-(6-chloro-2-pyridyl)-1,3,5-triazine

SMILES:
ClC1N=C(C=CC=1)C2=NC(Cl)=NC(Cl)=N2

Tpsa:
51.56

Logp:
2.8938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1