CS-0606044

Ethyl 2-oxo-2-((3-thioxo-3H-1,2,4-dithiazol-5-yl)amino)acetate

Manufacturer: ChemScene

CAS Number: 306980-72-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0606044-100mg In Stock ₹ 1,05,153.24

CS-0606044 - 100mg

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃S₃

Molecular Weight

250.32

Synonyms

None

SMILES

CCOC(=O)C(=O)NC1=NC(=S)SS1

Tpsa

68.29

Logp

1.43569

H Acceptors

7

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606044

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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:
C₆H₆N₂O₃S₃

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NC1=NC(=S)SS1

Tpsa:
68.29

Logp:
1.43569

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OC(C)C2=CC=NC3=NC=NN23)C

Tpsa:
52.31

Logp:
2.88114

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
CC(C)(C(OC)OC)NC1=CC=C(C=C1)Cl

Tpsa:
30.49

Logp:
3.1494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0606056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₆N₃O

Molecular Weight:
345.63

Synonyms:
None

SMILES:
CN1C(=CC(=N1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
39.94

Logp:
4.2984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2