CS-0466873

(2-(3-Methoxyphenyl)thiazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 885280-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0466873-5g In Stock ₹ 2,12,188.80

CS-0466873 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

MFCD06738390

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES

COC1=CC=CC(=C1)C2=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
AH82679
885280-53-5 | (2-(3-Methoxyphenyl)thiazol-4-yl)methanol
A2B Chem --

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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Img

ChemScene

CS-0466873

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Purity:
98%

MDL No:
MFCD06738390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL

SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CO

Tpsa:
42.35

Logp:
2.311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466874

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Purity:
98%

MDL No:
MFCD06658433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
N,N-Dimethyl-cyclohexane-1,3-diamine

SMILES:
CN(C)C1CCCC(C1)N

Tpsa:
29.26

Logp:
0.8179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466875

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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:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
[5-(4-Bromo-phenyl)-4H-[1,2,4]triazol-3-YL]-acetic acid

SMILES:
C1=C(C=CC(=C1)Br)C2=NN=C(CC(=O)O)N2

Tpsa:
78.87

Logp:
1.8613

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466876

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Purity:
98%

MDL No:
MFCD06738527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
2-METHYL-1,4,5,6-TETRAHYDRO-PYRROLO[3,4-D]IMIDAZOLE

SMILES:
CC1=NC2=C(CNC2)N1

Tpsa:
40.71

Logp:
0.32132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0