CS-0762951

4-Chloromethyl-5-Methyl-2-(pyridin-3-yl)oxazole

Manufacturer: ChemScene

CAS Number: 675148-48-8

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

CC1=C(CCl)N=C(O1)C1=CC=CN=C1

Tpsa

38.92

Logp

2.78382

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75194
675148-48-8 | 4-Chloromethyl-5-methyl-2-(pyridin-3-yl)oxazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0762951

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(CCl)N=C(O1)C1=CC=CN=C1

Tpsa:
38.92

Logp:
2.78382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
None

SMILES:
ClCC1(CC(=C)C1)C#N

Tpsa:
23.79

Logp:
2.08518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CN1C=CN=C1C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
2.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₃S

Molecular Weight:
338.69

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(OC2=CC=C(C=C2)S(Cl)(=O)=O)=CC=N1

Tpsa:
69.15

Logp:
3.2152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3