CS-0449044

(2-(2-Methoxyphenyl)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 187793-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0449044-5g In Stock ₹ 1,49,901.12

CS-0449044 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES

COC1=CC=CC=C1C2=NC(=CS2)CO

Tpsa

42.35

Logp

2.311

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB14459
187793-07-3 | (2-(2-Methoxyphenyl)thiazol-4-yl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0449044

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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:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
[2-(2-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES:
COC1=CC=CC=C1C2=NC(=CS2)CO

Tpsa:
42.35

Logp:
2.311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449045

--


Purity:
98%

MDL No:
MFCD01320008

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇F₃O

Molecular Weight:
224.18

Synonyms:
2-Naphthyl trifluoromethyl ketone

SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.5848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂FN

Molecular Weight:
282.14

Synonyms:
None

SMILES:
C=C(C)C1=CN=C(C=C1Cl)C2=C(C=CC(=C2)Cl)F

Tpsa:
12.89

Logp:
5.2276

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
Benzyl 3-Hydroxy-3-Methylazepane-1-Carboxylate(WX641064)

SMILES:
CC1(CCCCN(C1)C(=O)OCC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
2.5601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2