Home Products Building Blocks Functional Group CS 0835456

CS-0835456

(2-Chloro-6-methyl-4-(methylamino)pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: None

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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

C₈H₁₁ClN₂O

Molecular Weight

186.64

Synonyms

None

SMILES

CC1=CC(NC)=C(CO)C(Cl)=N1

Tpsa

45.15

Logp

1.57742

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₁ClN₂O

Molecular Weight:

186.64

Synonyms:

None

SMILES:

CC1=CC(NC)=C(CO)C(Cl)=N1

Tpsa:

45.15

Logp:

1.57742

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈F₃NO₇S

Molecular Weight:

377.33

Synonyms:

None

SMILES:

CC(C)(C)OC(N1[C@@H](CC(C1)OS(C(F)(F)F)(=O)=O)C(OC)=O)=O

Tpsa:

99.21

Logp:

1.4036

H Acceptors:

7

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₉ClN₂O

Molecular Weight:

184.62

Synonyms:

None

SMILES:

CC1=CC(NC)=C(C=O)C(Cl)=N1

Tpsa:

41.99

Logp:

1.89762

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃ClN₂O₂

Molecular Weight:

228.68

Synonyms:

None

SMILES:

O=C(C1=C(Cl)C=C(C)N=C1NC)OCC

Tpsa:

51.22

Logp:

2.26182

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3