CS-0316882

2-(2-Methoxyphenyl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 915923-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0316882-5g In Stock ₹ 87,100.08

CS-0316882 - 5g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE

SMILES

COC1=CC=CC=C1C2=NC=C(C=O)S2

Tpsa

39.19

Logp

2.6312

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00GUCX
2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
Aaron Chemicals LLC --
AH84741
915923-15-8 | 2-(2-Methoxyphenyl)-1,3-thiazole-5-carbaldehyde
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316882

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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:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE

SMILES:
COC1=CC=CC=C1C2=NC=C(C=O)S2

Tpsa:
39.19

Logp:
2.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316883

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Albb-003571

SMILES:
CC(OC1=CC=CC(Br)=C1)C(N)=O

Tpsa:
52.32

Logp:
1.7017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316884

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE

SMILES:
CC1CCCCN1C(C)C(=O)O

Tpsa:
40.54

Logp:
1.3339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316885

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
Albb-003575

SMILES:
CC1=CC(=CC=C1NC(=O)CCCl)OC

Tpsa:
38.33

Logp:
2.57102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4