CS-0804576

4-(Difluoromethyl)-6-methoxy-2-nitropyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1361770-58-2

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Purity

98%

MDL No

MFCD25457452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂N₃O₅S

Molecular Weight

283.21

Synonyms

None

SMILES

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

Tpsa

125.42

Logp

0.5834

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0804576

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Purity:
98%

MDL No:
MFCD25457452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₅S

Molecular Weight:
283.21

Synonyms:
None

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

Tpsa:
125.42

Logp:
0.5834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804577

--


Purity:
98%

MDL No:
MFCD25479127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂S

Molecular Weight:
242.63

Synonyms:
None

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

Tpsa:
73.05

Logp:
1.32

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804578

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Purity:
98%

MDL No:
MFCD22570737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1C)C)[N+](=O)[O-])(O)O

Tpsa:
83.6

Logp:
-0.10856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BF₂O₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(CC(F)F)O1

Tpsa:
18.46

Logp:
2.3437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2