CS-0879660

N-(oxetan-3-yl)azetidin-3-amine;bis(2,2,2-trifluoroacetic acid)

Manufacturer: ChemScene

CAS Number: 2138212-72-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₆N₂O₅

Molecular Weight

356.22

Synonyms

None

SMILES

C1NCC1NC1COC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa

107.89

Logp

0.2132

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX58553
2138212-72-1 | N-(oxetan-3-yl)azetidin-3-amine bis(trifluoroacetic acid)
A2B Chem ₹ 39,699.84

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

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Img

ChemScene

CS-0879660

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₆N₂O₅

Molecular Weight:
356.22

Synonyms:
None

SMILES:
C1NCC1NC1COC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
107.89

Logp:
0.2132

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0879661

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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:
C₇H₁₂ClNO₂S₂

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.OC(=O)[C@@H]1CC2(SCCS2)CN1

Tpsa:
49.33

Logp:
1.031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO₂S₂

Molecular Weight:
286.21

Synonyms:
None

SMILES:
Br.OC(=O)[C@@H]1CC2(SCCS2)CN1

Tpsa:
49.33

Logp:
1.1871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₂S

Molecular Weight:
344.27

Synonyms:
None

SMILES:
CCCCC1C(=O)NC2=C(SC1)C=C(OC)C(Br)=C2

Tpsa:
38.33

Logp:
4.3083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4