CS-0554510

N-(4-chlorophenyl)-1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 950578-84-4

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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

C₈H₄ClF₆NO₄S₂

Molecular Weight

391.70

Synonyms

N-(4-Chlorophenyl) bis-trifluoromethane sulfonimide

SMILES

C1=CC(=CC=C1N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)Cl

Tpsa

71.52

Logp

2.8456

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78719
950578-84-4 | 4-Chloro-N,N-bis(trifluoromethanesulfonyl)aniline
A2B Chem ₹ 6,588.12 - ₹ 19,764.36

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-0554510

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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:
C₈H₄ClF₆NO₄S₂

Molecular Weight:
391.70

Synonyms:
N-(4-Chlorophenyl) bis-trifluoromethane sulfonimide

SMILES:
C1=CC(=CC=C1N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)Cl

Tpsa:
71.52

Logp:
2.8456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554511

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
4-(benzimidazol-1-ylmethyl)piperidin-4-ol

SMILES:
C1CNCCC1(CN2C=NC3=CC=CC=C32)O

Tpsa:
50.08

Logp:
1.1508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
N,N-diMethyl-1-(5-(piperidin-4-yl)-1,3,4-oxadiazol-2-yl)MethanaM

SMILES:
CN(C)CC1=NN=C(O1)C2CCNCC2

Tpsa:
54.19

Logp:
0.5982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
Des-pyrazinecarboxaldehyde Bortezomib

SMILES:
B([C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N)(O)O

Tpsa:
95.58

Logp:
0.0993

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7