CS-1096076

Methyl 4-((2-chlorothiazol-5-yl)methoxy)benzoate

Manufacturer: ChemScene

CAS Number: 339105-21-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃S

Molecular Weight

283.73

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OCC=2SC(Cl)=NC2)C=C1

Tpsa

48.42

Logp

3.1621

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74661
339105-21-4 | methyl 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate
A2B Chem ₹ 15,914.16 - ₹ 74,009.40

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

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ChemScene

CS-1096076

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC=2SC(Cl)=NC2)C=C1

Tpsa:
48.42

Logp:
3.1621

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096077

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NOS

Molecular Weight:
310.20

Synonyms:
None

SMILES:
ClC1=NC=C(S1)COC2=CC=C(Cl)C=3C=CC=CC23

Tpsa:
22.12

Logp:
5.1821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096089

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(OC2=NC=CC=N2)C=C1)C

Tpsa:
81.18

Logp:
1.6404

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096096

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂N₃O

Molecular Weight:
259.21

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2=NC(=NO2)C=3C=CN=CC3

Tpsa:
51.81

Logp:
3.0768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2