CS-0948957

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

Manufacturer: ChemScene

CAS Number: 147046-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0948957-1g In Stock ₹ 1,13,709.24
5g CS-0948957-5g In Stock ₹ 3,15,031.92

CS-0948957 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂S

Molecular Weight

235.30

Synonyms

None

SMILES

OCC=1N=C(SC1)C=2C=CC(OCC)=CC2

Tpsa

42.35

Logp

2.7011

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV39317
147046-36-4 | [2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]methanol
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948957

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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:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
OCC=1N=C(SC1)C=2C=CC(OCC)=CC2

Tpsa:
42.35

Logp:
2.7011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Br

Molecular Weight:
189.09

Synonyms:
None

SMILES:
BrCCCC1=CCCC1

Tpsa:
0

Logp:
3.2718

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(O)C1CCN(C(=O)C2=CC=CC=3C=CC=CC32)CC1

Tpsa:
57.61

Logp:
2.7766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
O=C(OC)C1C2=CC(F)=CC=C2OC1

Tpsa:
35.53

Logp:
1.4747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1