CS-0076299

4-Methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1097815-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0076299-1g In Stock ₹ 95,399.40
5g CS-0076299-5g In Stock ₹ 2,84,487.00
10g CS-0076299-10g In Stock ₹ 3,98,281.80

CS-0076299 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂OS₂

Molecular Weight

224.30

Synonyms

None

SMILES

O=C(N)C1=C(C)N=C(C2=CC=CS2)S1

Tpsa

55.98

Logp

2.27892

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY09005
1097815-09-2 | "4-methyl-2-(thiophen-2-yl)-1,3-thiazole-5-carboxamide"
A2B Chem ₹ 44,747.88 - ₹ 3,98,281.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0076299

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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:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(N)C1=C(C)N=C(C2=CC=CS2)S1

Tpsa:
55.98

Logp:
2.27892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076300

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Purity:
96%

MDL No:
MFCD11520447

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Methyl 2-​(6-​chloropyrimidin-​4-​yl)​acetate

SMILES:
O=C(OC)CC1=CC(Cl)=NC=N1

Tpsa:
52.08

Logp:
0.8455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076301

--


Purity:
97%

MDL No:
MFCD11655656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
Benzenepropanoic acid,3-(4-fluorophenoxy)

SMILES:
O=C(O)CCC1=CC(OC(C=C2)=CC=C2F)=CC=C1

Tpsa:
46.53

Logp:
3.6352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0076302

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Purity:
97%

MDL No:
MFCD07357340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
2-Amino-4-(3-thienyl)benzoic acid

SMILES:
O=C(O)C(C(N)=C1)=CC=C1C2=CSC=C2

Tpsa:
63.32

Logp:
2.6955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2