CS-0804622

4-Amino-3-(difluoromethyl)-6-iodopyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1806914-74-8

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Purity

98%

MDL No

MFCD25499322

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂IN₃O₂S

Molecular Weight

349.10

Synonyms

None

SMILES

O=S(C1=NC(I)=CC(N)=C1C(F)F)(N)=O

Tpsa

99.07

Logp

0.8534

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0804622

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Purity:
98%

MDL No:
MFCD25499322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂IN₃O₂S

Molecular Weight:
349.10

Synonyms:
None

SMILES:
O=S(C1=NC(I)=CC(N)=C1C(F)F)(N)=O

Tpsa:
99.07

Logp:
0.8534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804623

--


Purity:
98%

MDL No:
MFCD25471527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO₃

Molecular Weight:
378.93

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C=C(Br)N=C1OC(F)(F)F

Tpsa:
59.42

Logp:
3.1323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BN₂O₃

Molecular Weight:
184.00

Synonyms:
None

SMILES:
B(C1=CN(N=C1)CC(C)(C)O)(O)O

Tpsa:
78.51

Logp:
-1.6662

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804625

--


Purity:
98%

MDL No:
MFCD32633398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₃

Molecular Weight:
277.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2OC)F)C#N

Tpsa:
51.48

Logp:
2.00518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2