CS-0217253

Methyl 2-phenyl-1,3-thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 172678-68-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0217253-50mg In Stock ₹ 11,481.00
100mg CS-0217253-100mg In Stock ₹ 17,088.00
250mg CS-0217253-250mg In Stock ₹ 24,475.00
500mg CS-0217253-500mg In Stock ₹ 38,715.00
1g CS-0217253-1g In Stock ₹ 49,573.00
5g CS-0217253-5g In Stock ₹ 2,05,412.00
10g CS-0217253-10g In Stock ₹ 4,01,034.00

CS-0217253 - 50mg

₹ 11,481.00

In Stock

Quantity

1

Base Price: ₹ 11,481.00

GST (18%): ₹ 2,066.58

Total Price: ₹ 13,547.58

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂S

Molecular Weight

219.26

Synonyms

5-Thiazolecarboxylic acid, 2-phenyl-, methyl ester

SMILES

COC(=O)C1=CN=C(C2=CC=CC=C2)S1

Tpsa

39.19

Logp

2.5967

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE95816
172678-68-1 | Methyl 2-phenylthiazole-5-carboxylate
A2B Chem ₹ 18,779.00 - ₹ 2,49,734.00

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217253

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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:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
5-Thiazolecarboxylic acid, 2-phenyl-, methyl ester

SMILES:
COC(=O)C1=CN=C(C2=CC=CC=C2)S1

Tpsa:
39.19

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217254

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
5-Bromo-2-(pyrazol-1-yl)pyridin-3-amine

SMILES:
NC1=CC(Br)=CN=C1N2N=CC=C2

Tpsa:
56.73

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217255

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
2-amino-1-methyl-1-propanol

SMILES:
C(C(O)C)(N)C

Tpsa:
46.25

Logp:
-0.2856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0217257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
5-(2-fluorobenzyl)-1,3,4-oxadiazol-2-amine(WXFC0421)

SMILES:
O1C(=NN=C1CC=2C(F)=CC=CC2)N

Tpsa:
64.94

Logp:
1.3817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2