CS-0721266

Methyl 4-acetylthiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1644548-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0721266-5g In Stock ₹ 2,89,021.68

CS-0721266 - 5g

₹ 2,89,021.68

In Stock

Quantity

1

Base Price: ₹ 2,89,021.68

GST (18%): ₹ 52,023.902

Total Price: ₹ 3,41,045.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃S

Molecular Weight

185.20

Synonyms

None

SMILES

COC(=O)C1=NC(=CS1)C(C)=O

Tpsa

56.26

Logp

1.1323

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721266

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CS1)C(C)=O

Tpsa:
56.26

Logp:
1.1323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClFN₃

Molecular Weight:
165.60

Synonyms:
None

SMILES:
Cl.CN1C(F)=CN=C1CN

Tpsa:
43.84

Logp:
0.4397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C2OCCC(C2=C1)N)O

Tpsa:
72.55

Logp:
2.2423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
N[C@H]1C2=CC(C(O)=O)=CC(Cl)=C2OCC1

Tpsa:
72.55

Logp:
2.2423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1