CS-0364666

2-(4-Ethylphenyl)thiazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 885279-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0364666-1g In Stock ₹ 33,796.20
5g CS-0364666-5g In Stock ₹ 1,24,404.24

CS-0364666 - 1g

₹ 33,796.20

In Stock

Quantity

1

Base Price: ₹ 33,796.20

GST (18%): ₹ 6,083.316

Total Price: ₹ 39,879.516

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NOS

Molecular Weight

217.29

Synonyms

2-(4-Ethyl-phenyl)-thiazole-4-carbaldehyde

SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C=O

Tpsa

29.96

Logp

3.185

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD85078
885279-27-6 | 2-(4-Ethyl-phenyl)-thiazole-4-carbaldehyde
A2B Chem ₹ 13,689.60 - ₹ 90,180.24

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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-0364666

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
2-(4-Ethyl-phenyl)-thiazole-4-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)C=O

Tpsa:
29.96

Logp:
3.185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364667

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
2-(4-Ethylpiperidin-1-yl)ethanamine

SMILES:
CCC1CCN(CC1)CCN

Tpsa:
29.26

Logp:
1.0671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
OTAVA-BB BB7020410281

SMILES:
CCN1CCN(CC1)C(CN)C2=CC=CC=C2

Tpsa:
32.5

Logp:
1.3239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364669

--


Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Benzeneacetic acid, 4-ethenyl-, methyl ester

SMILES:
C=CC1=CC=C(C=C1)CC(=O)OC

Tpsa:
26.3

Logp:
2.0451

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3