CS-0805868

4-Bromo-3-chloro-6-(difluoromethyl)pyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1806845-70-4

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Purity

98%

MDL No

MFCD25506279

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrCl₂F₂NO₂S

Molecular Weight

340.96

Synonyms

None

SMILES

C1=C(C(=C(N=C1C(F)F)S(=O)(=O)Cl)Cl)Br

Tpsa

47.03

Logp

3.3626

H Acceptors

3

H Donors

0

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-0805868

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Purity:
98%

MDL No:
MFCD25506279

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

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

Molecular Formula:
C₆H₂BrCl₂F₂NO₂S

Molecular Weight:
340.96

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)F)S(=O)(=O)Cl)Cl)Br

Tpsa:
47.03

Logp:
3.3626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₄

Molecular Weight:
329.20

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=CC(B3OCC(C)(C)CO3)=C2)OC(C)(C)C

Tpsa:
49.69

Logp:
3.1927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BO₂

Molecular Weight:
252.12

Synonyms:
None

SMILES:
C(=C(/CC)\C1=CC=CC=C1)(\B(O)O)/C2=CC=CC=C2

Tpsa:
40.46

Logp:
3.0194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BN₂O₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
CC(O)(C)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
1.26162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3