CS-0577975

4-(Chloromethyl)-2-(2-ethoxyphenyl)-5-methyloxazole

Manufacturer: ChemScene

CAS Number: 1048921-06-7

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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

C₁₃H₁₄ClNO₂

Molecular Weight

251.71

Synonyms

4-(Chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole

SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)CCl

Tpsa

35.26

Logp

3.78752

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94561
1048921-06-7 | 4-(Chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-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

Compare Similar Items

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Img

ChemScene

CS-0577975

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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:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
4-(Chloromethyl)-2-(2-ethoxyphenyl)-5-methyl-1,3-oxazole

SMILES:
CCOC1=CC=CC=C1C2=NC(=C(O2)C)CCl

Tpsa:
35.26

Logp:
3.78752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNOS

Molecular Weight:
235.77

Synonyms:
2-{[(5-methyl-2-thienyl)methyl]amino}-1-butanol hydrochloride

SMILES:
CCC(CO)NCC1=CC=C(S1)C.Cl

Tpsa:
32.26

Logp:
2.33882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0577977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O

Molecular Weight:
277.19

Synonyms:
None

SMILES:
C1CN(CCN1)CCOC2=CC=C(C=C2)Cl.Cl

Tpsa:
24.5

Logp:
2.0458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₇S

Molecular Weight:
324.27

Synonyms:
METHYL 3-(2,4-DINITROPHENOXY)-2-THIOPHENECARBOXYLATE

SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
3.1434

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5