CS-0316618

N1,N2-dimethylethanebis(thioamide)

Manufacturer: ChemScene

CAS Number: 120-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0316618-1g In Stock ₹ 10,695.00
5g CS-0316618-5g In Stock ₹ 32,940.60

CS-0316618 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂S₂

Molecular Weight

148.25

Synonyms

N,N'-Dimethyl-ethanedithioamide

SMILES

CNC(=S)C(=S)NC

Tpsa

24.06

Logp

0.08

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE09239
120-79-6 | N,N'-Dimethylethanebis(thioamide)
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316618

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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:
C₄H₈N₂S₂

Molecular Weight:
148.25

Synonyms:
N,N'-Dimethyl-ethanedithioamide

SMILES:
CNC(=S)C(=S)NC

Tpsa:
24.06

Logp:
0.08

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0316619

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
2-Methyl-3,4,6-trifluorobenzoic acid

SMILES:
CC1=C(C(=CC(=C1F)F)F)C(=O)O

Tpsa:
37.3

Logp:
2.11052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316620

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
5-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid

SMILES:
C1=C(C=NC(=C1C(F)(F)F)C(=O)O)Cl

Tpsa:
50.19

Logp:
2.452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316621

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
2-(1-Adamantyl)quinoline-4-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C34CC5CC(CC(C5)C3)C4)C(=O)O

Tpsa:
50.19

Logp:
4.4008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2