CS-0805564

4-(Difluoromethyl)-6-methoxy-5-nitropyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1361468-16-7

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Purity

98%

MDL No

MFCD25457448

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=NC(OC)=C([N+]([O-])=O)C(C(F)F)=C1)(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-0805564

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Purity:
98%

MDL No:
MFCD25457448

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

Tpsa:
125.42

Logp:
0.5834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0805565

--


Purity:
98%

MDL No:
MFCD25433985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₃F₅O

Molecular Weight:
391.55

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=C(C(=CC(=C2)Cl)Cl)Cl)C(F)(F)F)OC(F)F

Tpsa:
9.23

Logp:
6.934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805566

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Purity:
98%

MDL No:
MFCD09607742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₂

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(O)C=1N=C(C=CC1)N2CCCC2

Tpsa:
56.59

Logp:
-0.6384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805567

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Purity:
98%

MDL No:
MFCD25374395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
COC1=C(C=C(N=C1C(F)F)CC#N)Br

Tpsa:
45.91

Logp:
2.85638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3