CS-0806250

4-Amino-2-bromo-6-(trifluoromethoxy)pyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1804586-72-8

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Purity

98%

MDL No

MFCD28864287

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClF₃N₂O₃S

Molecular Weight

355.52

Synonyms

None

SMILES

O=S(C1=C(N)C=C(OC(F)(F)F)N=C1Br)(Cl)=O

Tpsa

82.28

Logp

2.2524

H Acceptors

5

H Donors

1

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-0806250

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Purity:
98%

MDL No:
MFCD28864287

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClF₃N₂O₃S

Molecular Weight:
355.52

Synonyms:
None

SMILES:
O=S(C1=C(N)C=C(OC(F)(F)F)N=C1Br)(Cl)=O

Tpsa:
82.28

Logp:
2.2524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BNO₂S

Molecular Weight:
319.19

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42)(O)O

Tpsa:
43.7

Logp:
3.3008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BO₂

Molecular Weight:
266.14

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(CC)CC)(O)O

Tpsa:
40.46

Logp:
2.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806253

--


Purity:
98%

MDL No:
MFCD28866693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆N₃O

Molecular Weight:
271.12

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1OC(F)(F)F)C(F)(F)F)C#N)N

Tpsa:
71.93

Logp:
2.45288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1