CS-1056849

3-(2,4-Difluorobenzyl)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2891597-93-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₅NO₂

Molecular Weight

297.22

Synonyms

None

SMILES

O=C(O)C(F)(F)F.FC1=CC=C(C(F)=C1)CC2CNC2

Tpsa

49.33

Logp

2.36

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47793
2891597-93-4 | 3-[(2,4-difluorophenyl)methyl]azetidine;2,2,2-trifluoroacetic acid
A2B Chem ₹ 8,898.24 - ₹ 28,662.60

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

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Img

ChemScene

CS-1056849

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₅NO₂

Molecular Weight:
297.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.FC1=CC=C(C(F)=C1)CC2CNC2

Tpsa:
49.33

Logp:
2.36

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈NaO₃

Molecular Weight:
151.12

Synonyms:
None

SMILES:
[Na].O=C(O)C1CC21COC2

Tpsa:
46.53

Logp:
-0.2733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056851

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃O₃

Molecular Weight:
279.76

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)NCCN1CC(=O)NCC1

Tpsa:
70.67

Logp:
0.3647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1056852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄S

Molecular Weight:
301.40

Synonyms:
None

SMILES:
S(=O)(=O)(O)C1=CC=C(C)C=C1.C([C@H](CO)N)C1(C)CC1

Tpsa:
100.62

Logp:
1.73792

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4