CS-0725641

(2-Aminoethyl)[(2,2,2-trifluoroethyl)sulfamoyl]amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1797189-72-0

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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

C₄H₁₁ClF₃N₃O₂S

Molecular Weight

257.66

Synonyms

None

SMILES

Cl.NCCNS(=O)(=O)NCC(F)(F)F

Tpsa

84.22

Logp

-0.6468

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV66658
1797189-72-0 | (2-aminoethyl)[(2,2,2-trifluoroethyl)sulfamoyl]amine hydrochloride
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P280-P302+P352

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Img

ChemScene

CS-0725641

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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:
C₄H₁₁ClF₃N₃O₂S

Molecular Weight:
257.66

Synonyms:
None

SMILES:
Cl.NCCNS(=O)(=O)NCC(F)(F)F

Tpsa:
84.22

Logp:
-0.6468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0725642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1CCC1=O

Tpsa:
17.07

Logp:
2.8956

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClN₃O₂S

Molecular Weight:
243.75

Synonyms:
None

SMILES:
Cl.CC(C)NS(=O)(=O)N1CCNCC1

Tpsa:
61.44

Logp:
-0.4438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0725644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(Cl)NC1=O

Tpsa:
49.93

Logp:
1.2309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1