CS-0658582

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

Manufacturer: ChemScene

CAS Number: 2092034-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0658582-5g In Stock ₹ 2,15,183.40

CS-0658582 - 5g

₹ 2,15,183.40

In Stock

Quantity

1

Base Price: ₹ 2,15,183.40

GST (18%): ₹ 38,733.012

Total Price: ₹ 2,53,916.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃S

Molecular Weight

186.19

Synonyms

None

SMILES

COC(=O)C(=O)C1=CSC(=N1)N

Tpsa

82.28

Logp

0.081

H Acceptors

6

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=CSC(=N1)N

Tpsa:
82.28

Logp:
0.081

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1CNCC1COC

Tpsa:
21.26

Logp:
0.4883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658584

--


Purity:
98%

MDL No:
MFCD29918619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)OCC(=O)N2

Tpsa:
64.63

Logp:
1.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
C1C(CN1CCN)CF

Tpsa:
29.26

Logp:
-0.1536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3