CS-0498821

N-(tert-Butyl)-N-fluoro-4-(trifluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2620722-27-0

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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

C₁₁H₁₃F₄NO₂S

Molecular Weight

299.29

Synonyms

None

SMILES

O=S(C1=CC=C(C(F)(F)F)C=C1)(N(C(C)(C)C)F)=O

Tpsa

37.38

Logp

3.3791

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0498821

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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:
C₁₁H₁₃F₄NO₂S

Molecular Weight:
299.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1)(N(C(C)(C)C)F)=O

Tpsa:
37.38

Logp:
3.3791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498822

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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:
C₁₈H₁₁BrO₂

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1Br)OC

Tpsa:
26.3

Logp:
5.1331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498823

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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:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
[N-]=[N+]=NCC1=CC=CC=C1B(O)O

Tpsa:
89.22

Logp:
0.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0498826

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1CCC[C@@]2([H])C[C@@H](O)CC[C@]12C

Tpsa:
37.3

Logp:
1.9067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0