CS-0899808

2,6-Dibromo-5-methoxypyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2977158-44-2

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂ClNO₃S

Molecular Weight

365.43

Synonyms

None

SMILES

O=S(Cl)(C1=CC(OC)=C(N=C1Br)Br)=O

Tpsa

56.26

Logp

2.5427

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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Img

ChemScene

CS-0899808

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₆H₄Br₂ClNO₃S

Molecular Weight:
365.43

Synonyms:
None

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

Tpsa:
56.26

Logp:
2.5427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂NO₃

Molecular Weight:
271.26

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)CC(O)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.0251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃N₃O₄S

Molecular Weight:
412.14

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(Br)N=C12)=O)=O

Tpsa:
102.05

Logp:
1.79608

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899811

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₆H₄Br₂ClNO₃S

Molecular Weight:
365.43

Synonyms:
None

SMILES:
O=S(C1=NC(OC)=C(Br)C=C1Br)(Cl)=O

Tpsa:
56.26

Logp:
2.5427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2