CS-0665334

4-(4-Ethylphenyl)-5-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 438218-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0665334-1g In Stock ₹ 24,897.96
5g CS-0665334-5g In Stock ₹ 97,966.20

CS-0665334 - 1g

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

MFCD02730016

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Tpsa

38.91

Logp

3.26312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG20402
438218-98-5 | 4-(4-Ethylphenyl)-5-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-H319-H332-H335

Precautionary Statements

P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665334

--


Purity:
98%

MDL No:
MFCD02730016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Tpsa:
38.91

Logp:
3.26312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665335

--


Purity:
98%

MDL No:
MFCD02854878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=C(SC(=C2C#N)N)C)C

Tpsa:
49.81

Logp:
3.79424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665336

--


Purity:
98%

MDL No:
MFCD03074358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CC1=C(N=C(S1)N)C2=CC=C(C=C2)CC(C)C

Tpsa:
38.91

Logp:
3.89922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665337

--


Purity:
98%

MDL No:
MFCD03074363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)C(C)(C)C

Tpsa:
50.19

Logp:
5.20592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2