CS-0805906

4-Bromo-5-(difluoromethyl)-6-nitropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805448-47-8

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Purity

98%

MDL No

MFCD25377160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₂N₃O₄S

Molecular Weight

332.08

Synonyms

None

SMILES

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

Tpsa

116.19

Logp

1.3373

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0805906

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Purity:
98%

MDL No:
MFCD25377160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂N₃O₄S

Molecular Weight:
332.08

Synonyms:
None

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

Tpsa:
116.19

Logp:
1.3373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂BNO₂

Molecular Weight:
367.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N4C5=CC=CC=C5C6=C4C3=CC=C6

Tpsa:
22.87

Logp:
5.1359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
O=C1CC(CCB2OC(C)(C)C(C)(C)O2)CCC1

Tpsa:
35.53

Logp:
3.228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805909

--


Purity:
98%

MDL No:
MFCD16876768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀NO₅P

Molecular Weight:
183.10

Synonyms:
None

SMILES:
COC(=O)CNCP(=O)(O)O

Tpsa:
95.86

Logp:
-1.1158

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4