CS-0806818

4-Chloro-2-cyano-6-(difluoromethyl)pyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1807029-85-1

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Purity

98%

MDL No

MFCD25380816

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂F₂N₂O₂S

Molecular Weight

287.07

Synonyms

None

SMILES

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

Tpsa

70.82

Logp

2.47178

H Acceptors

4

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-0806818

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Purity:
98%

MDL No:
MFCD25380816

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

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

Molecular Formula:
C₇H₂Cl₂F₂N₂O₂S

Molecular Weight:
287.07

Synonyms:
None

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

Tpsa:
70.82

Logp:
2.47178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806819

--


Purity:
98%

MDL No:
MFCD25399709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)I)O)C(F)F

Tpsa:
33.12

Logp:
2.4685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₄O₂

Molecular Weight:
203.99

Synonyms:
None

SMILES:
B(C1=CN=C(C=N1)N2C=CN=C2C)(O)O

Tpsa:
84.06

Logp:
-1.34948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806821

--


Purity:
98%

MDL No:
MFCD23380445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₄

Molecular Weight:
216.43

Synonyms:
None

SMILES:
COC1=C(B(O)O)C(OC)=C(Cl)C=C1

Tpsa:
58.92

Logp:
0.037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3