CS-0526880

(S)-Ethyl 2-(5-bromo-4-chloro-2,6-dimethylpyridin-3-yl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 1803446-00-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClNO₃

Molecular Weight

322.58

Synonyms

None

SMILES

CCOC([C@H](C1=C(C)N=C(C)C(Br)=C1Cl)O)=O

Tpsa

59.42

Logp

2.71084

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0526880

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₃

Molecular Weight:
322.58

Synonyms:
None

SMILES:
CCOC([C@H](C1=C(C)N=C(C)C(Br)=C1Cl)O)=O

Tpsa:
59.42

Logp:
2.71084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526882

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₆ClNO₃S

Molecular Weight:
231.66

Synonyms:
3-Cyano-4-methoxy-benzenesulfonyl chloride

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

Tpsa:
67.16

Logp:
1.49438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NO

Molecular Weight:
284.07

Synonyms:
None

SMILES:
FC(F)(C1=NC=C(C(C(C)(C)O)=C1)Br)F

Tpsa:
33.12

Logp:
3.0903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO

Molecular Weight:
292.60

Synonyms:
None

SMILES:
C[C@H]1C2=CC=CC(Br)=C2C[C@@H](N1)CO.Cl

Tpsa:
32.26

Logp:
2.4385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1