CS-0318321

5-Methyl-4-(thiophen-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 206555-52-4

Select a Size

Pack Size SKU Availability Price
25g CS-0318321-25g In Stock ₹ 74,351.64

CS-0318321 - 25g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S₂

Molecular Weight

196.29

Synonyms

5-Methyl-4-(2-thienyl)-1,3-thiazol-2-amine

SMILES

NC1=NC(C2=CC=CS2)=C(C)S1

Tpsa

38.91

Logp

2.76222

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB17141
206555-52-4 | 5-Methyl-4-(thiophen-2-yl)thiazol-2-amine
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

Related Products

Img

ChemScene

CS-0246686

--

Img

ChemScene

CS-0284473

--

Img

ChemScene

CS-0249818

--

Img

ChemScene

CS-0225050

--

Img

ChemScene

CS-0585252

--

Img

ChemScene

CS-0320397

--

Img

ChemScene

CS-0569858

--

Img

ChemScene

CS-0315960

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318321

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S₂

Molecular Weight:
196.29

Synonyms:
5-Methyl-4-(2-thienyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=CS2)=C(C)S1

Tpsa:
38.91

Logp:
2.76222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318322

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₆

Molecular Weight:
319.31

Synonyms:
Benzoic acid, 4-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O

Tpsa:
90.93

Logp:
1.9952

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318323

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
4-Phenyl-1-piperidin-4-yl-1,3-dihydro-2H-imidazol-2-one

SMILES:
C1=CC=C(C=C1)C2=CN(C3CCNCC3)C(=N2)O

Tpsa:
50.08

Logp:
2.1802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318324

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
DECANOICACIDHYDRAZIDE

SMILES:
CCCCCCCCCC(NN)=O

Tpsa:
55.12

Logp:
2.117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8