CS-0746277

3-(Dimethylsulfamoylamino)azetidine;2,2,2-trifluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2309474-97-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄F₃N₃O₄S

Molecular Weight

293.26

Synonyms

None

SMILES

OC(=O)C(F)(F)F.CN(C)S(=O)(=O)NC1CNC1

Tpsa

98.74

Logp

-1.0125

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL60273
2309474-97-1 | [(azetidin-3-yl)sulfamoyl]dimethylamine,trifluoroaceticacid
A2B Chem ₹ 27,036.96 - ₹ 2,80,294.56

Related Products

Img

ChemScene

CS-0753841

--

Img

ChemScene

CS-0751275

--

Img

ChemScene

CS-0747597

--

Img

ChemScene

CS-0758921

--

Img

ChemScene

CS-0736132

--

Img

ChemScene

CS-0758794

--

Img

ChemScene

CS-0736469

--

Img

ChemScene

CS-0758725

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₃N₃O₄S

Molecular Weight:
293.26

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CN(C)S(=O)(=O)NC1CNC1

Tpsa:
98.74

Logp:
-1.0125

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0746278

--


Purity:
98%

MDL No:
MFCD29035236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂S

Molecular Weight:
224.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(S1)C(F)(F)F

Tpsa:
26.3

Logp:
2.9436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746280

--


Purity:
98%

MDL No:
MFCD09415717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
N[C@@H](CO)C1=CC=C(C=C1)C(F)F

Tpsa:
46.25

Logp:
1.6163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0746281

--


Purity:
≥95%

MDL No:
MFCD09949565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1N1CCCC1=O

Tpsa:
20.31

Logp:
2.715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1