CS-0722443

Methyl 4-hydroxy-2-methyl-5-thiazolecarboxylate

Manufacturer: ChemScene

CAS Number: 1935939-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0722443-1g In Stock ₹ 89,067.96

CS-0722443 - 1g

₹ 89,067.96

In Stock

Quantity

1

Base Price: ₹ 89,067.96

GST (18%): ₹ 16,032.233

Total Price: ₹ 1,05,100.193

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(C1=C(O)N=C(C)S1)OC

Tpsa

55.4

Logp

-0.1378

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0722443

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=C(O)N=C(C)S1)OC

Tpsa:
55.4

Logp:
-0.1378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)N2C=C(Cl)C=CC2=N1

Tpsa:
60.67

Logp:
1.1345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₄

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C1=CC2=C3C(C=CC4=C3C1=NC=N4)=NC=N2

Tpsa:
51.56

Logp:
2.164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0722446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
OC(=O)C1=C(C=NC=N1)C1=CC=CC=C1

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2