CS-0897856

1-(2,5,6-Trichloro-3-pyridinyl)ethanone

Manufacturer: ChemScene

CAS Number: 2089334-98-3

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Purity

98%

MDL No

MFCD30528063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₃NO

Molecular Weight

224.47

Synonyms

None

SMILES

CC(C1=CC(Cl)=C(Cl)N=C1Cl)=O

Tpsa

29.96

Logp

3.2444

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0897856

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Purity:
98%

MDL No:
MFCD30528063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
None

SMILES:
CC(C1=CC(Cl)=C(Cl)N=C1Cl)=O

Tpsa:
29.96

Logp:
3.2444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
rel-(3aR,6aS)-Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-1-methyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(C)[C@@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O

Molecular Weight:
161.11

Synonyms:
None

SMILES:
NC1=NN=C(OC(F)F)C=C1

Tpsa:
61.03

Logp:
0.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CCC1=CC(C(F)F)=NN1

Tpsa:
28.68

Logp:
1.9097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2