CS-0619292

N-(tert-Butyl)-3-fluoro-5-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1448348-15-9

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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

C₁₀H₁₃FN₂O₄S

Molecular Weight

276.28

Synonyms

None

SMILES

O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(NC(C)(C)C)=O

Tpsa

89.31

Logp

1.8107

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0619292

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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:
C₁₀H₁₃FN₂O₄S

Molecular Weight:
276.28

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(NC(C)(C)C)=O

Tpsa:
89.31

Logp:
1.8107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃BrN₂O₄

Molecular Weight:
423.30

Synonyms:
None

SMILES:
O=C(N(C1=NC2=C(C(Br)=C1)C=CC=C2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
5.6739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619294

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CCC1=CC=CN=C1F

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
N#CCC1=CC=CC(OC)=C1F

Tpsa:
33.02

Logp:
1.90038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2