CS-0805980

4-(Difluoromethyl)-5-methyl-3-nitropyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1807037-04-2

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Purity

98%

MDL No

MFCD25423528

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₂N₂O₄S

Molecular Weight

286.64

Synonyms

None

SMILES

CC1=CN=C(C(=C1C(F)F)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa

90.17

Logp

2.16332

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0805980

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Purity:
98%

MDL No:
MFCD25423528

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

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

Molecular Formula:
C₇H₅ClF₂N₂O₄S

Molecular Weight:
286.64

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C(F)F)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
90.17

Logp:
2.16332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805981

--


Purity:
98%

MDL No:
MFCD18423185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₆O₂

Molecular Weight:
362.27

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1C(F)(F)F)OCC

Tpsa:
26.3

Logp:
5.5679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805982

--


Purity:
98%

MDL No:
MFCD20527212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3C=C(C=NC3=CC=C2)OC

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BO₃

Molecular Weight:
141.96

Synonyms:
None

SMILES:
B(C1CCC(=O)CC1)(O)O

Tpsa:
57.53

Logp:
-0.0275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1