CS-0552555

N1,N2-didodecylethanebis(thioamide)

Manufacturer: ChemScene

CAS Number: 120-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0552555-1g In Stock ₹ 5,696.00
5g CS-0552555-5g In Stock ₹ 16,732.00

CS-0552555 - 1g

₹ 5,696.00

In Stock

Quantity

1

Base Price: ₹ 5,696.00

GST (18%): ₹ 1,025.28

Total Price: ₹ 6,721.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₅₂N₂S₂

Molecular Weight

456.83

Synonyms

Oxamide, N,N'-didodecyldithio-

SMILES

CCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCC

Tpsa

24.06

Logp

8.6622

H Acceptors

2

H Donors

2

Rotatable Bonds

22

Other Options

Image Product Name Manufacturer Price Range
AA33549
120-88-7 | N1,N2-Didodecylethanebis(thioamide)
A2B Chem ₹ 5,518.00 - ₹ 54,023.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552555

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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:
C₂₆H₅₂N₂S₂

Molecular Weight:
456.83

Synonyms:
Oxamide, N,N'-didodecyldithio-

SMILES:
CCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCC

Tpsa:
24.06

Logp:
8.6622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0552556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C1CC(=NC1)NC2=CC=CC=C2

Tpsa:
24.39

Logp:
2.2908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=NC=NC(=C23)N

Tpsa:
81.34

Logp:
2.5667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
6-Cyano-4-azaindole-3-carboxylic acid

SMILES:
C1=C(C=NC2=C1NC=C2C(=O)O)C#N

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1