CS-1057252

3-(2,4-Difluorophenyl)azetidine oxalate

Manufacturer: ChemScene

CAS Number: 2940956-20-5

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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

C₁₁H₁₁F₂NO₄

Molecular Weight

259.21

Synonyms

None

SMILES

O=C(O)C(=O)O.FC1=CC=C(C(F)=C1)C2CNC2

Tpsa

86.63

Logp

0.8072

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47184
2940956-20-5 | 3-(2,4-difluorophenyl)azetidine;hemi(oxalic acid)
A2B Chem ₹ 17,454.24 - ₹ 57,325.20

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-1057252

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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:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(O)C(=O)O.FC1=CC=C(C(F)=C1)C2CNC2

Tpsa:
86.63

Logp:
0.8072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1057253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
Cl.O=C1NC(=O)C(CN)CC1

Tpsa:
72.19

Logp:
-0.5803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.OC(CCN)C1CC1

Tpsa:
46.25

Logp:
0.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(O)C1CC1C=2C=NN(C2)CC(C)C

Tpsa:
55.12

Logp:
2.149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4