CS-0588377

2,2-Bis(ethylthio)acetamide

Manufacturer: ChemScene

CAS Number: 89450-18-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0588377-500mg In Stock ₹ 1,11,655.80

CS-0588377 - 500mg

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NOS₂

Molecular Weight

179.30

Synonyms

2,2-Bis(ethylsulfanyl)acetamide

SMILES

CCSC(C(=O)N)SCC

Tpsa

43.09

Logp

1.304

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0588377

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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:
C₆H₁₃NOS₂

Molecular Weight:
179.30

Synonyms:
2,2-Bis(ethylsulfanyl)acetamide

SMILES:
CCSC(C(=O)N)SCC

Tpsa:
43.09

Logp:
1.304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)C=C1)NCCC

Tpsa:
54.02

Logp:
2.3756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0588379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
ethyl (2-isopropylbenzoyl)acetate

SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1C(C)C

Tpsa:
43.37

Logp:
2.9459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0588380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS

Molecular Weight:
205.24

Synonyms:
4-Thiazolecarboxamide, 2-(4-pyridinyl)-

SMILES:
O=C(C1=CSC(C2=CC=NC=C2)=N1)N

Tpsa:
68.87

Logp:
1.304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2