CS-0968154

Methyl 2-(2-formamidothiazol-4-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 64987-18-4

Select a Size

Pack Size SKU Availability Price
5g CS-0968154-5g In Stock ₹ 1,06,094.40

CS-0968154 - 5g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄S

Molecular Weight

214.20

Synonyms

None

SMILES

O=CNC1=NC(=CS1)C(=O)C(=O)OC

Tpsa

85.36

Logp

0.0671

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-0968154

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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:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
O=CNC1=NC(=CS1)C(=O)C(=O)OC

Tpsa:
85.36

Logp:
0.0671

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0968155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
N#CC1(CCOC)CCCC1

Tpsa:
33.02

Logp:
2.10688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(OCC)CNCC(=O)N

Tpsa:
81.42

Logp:
-1.3756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0968157

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅

Molecular Weight:
231.64

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=NN2C=3C=NC=CC3

Tpsa:
56.49

Logp:
1.8639

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1