CS-0501069

(S)-2-methylazetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2241594-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0501069-1g In Stock ₹ 1,18,329.48

CS-0501069 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃NO₂

Molecular Weight

185.14

Synonyms

None

SMILES

C[C@@H]1NCC1.OC(=O)C(F)(F)F

Tpsa

49.33

Logp

1.0015

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56033
2241594-64-7 | (2S)-2-methylazetidine;2,2,2-trifluoroacetic acid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501069

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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:
C₆H₁₀F₃NO₂

Molecular Weight:
185.14

Synonyms:
None

SMILES:
C[C@@H]1NCC1.OC(=O)C(F)(F)F

Tpsa:
49.33

Logp:
1.0015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0501070

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
OC(=O)C(O)=O.C[C@@H]1NCC1.C[C@@H]1NCC1

Tpsa:
98.66

Logp:
-0.108

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0501071

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Purity:
98%

MDL No:
MFCD31705062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄S

Molecular Weight:
303.42

Synonyms:
[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonic acid

SMILES:
C[C@@H]1NCC1.OS(=O)(=O)C[C@]12C(C)(C)[C@H](CC2)CC1=O

Tpsa:
83.47

Logp:
1.6378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501072

--


Purity:
98%

MDL No:
MFCD31743918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](F)[C@@H](CN)C1

Tpsa:
55.56

Logp:
1.1501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1