CS-1009563

N-(2-Aminoethyl)-1,1,1-trifluoromethanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1190044-25-7

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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

C₃H₈ClF₃N₂O₂S

Molecular Weight

228.62

Synonyms

None

SMILES

O=S(NCCN)(C(F)(F)F)=O.Cl

Tpsa

72.19

Logp

-0.1939

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL54622
1190044-25-7 | N-(2-aminoethyl)-1,1,1-trifluoromethanesulfonamidehydrochloride
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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-1009563

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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:
C₃H₈ClF₃N₂O₂S

Molecular Weight:
228.62

Synonyms:
None

SMILES:
O=S(NCCN)(C(F)(F)F)=O.Cl

Tpsa:
72.19

Logp:
-0.1939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1009564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
BrC1=CC(=C(OC)C=2C=NNC12)C

Tpsa:
37.91

Logp:
2.64242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009565

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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:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
None

SMILES:
O=S(=O)(NCCO)C1CC1

Tpsa:
66.4

Logp:
-0.9395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1009566

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC)C(=C2C=NNC12)C

Tpsa:
75.21

Logp:
1.57812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2