249637

Dimethyl N-cyanodithioiminocarbonate

90%

Manufacturer: Sigma Aldrich

CAS Number: 10191-60-3

Select a Size

Pack Size SKU Availability Price
50 G 249637-50-G In Stock ₹ 16,670.50

249637 - 50 G

₹ 16,670.50

In Stock

Quantity

1

Base Price: ₹ 16,670.50

GST (18%): ₹ 3,000.69

Total Price: ₹ 19,671.19

Quality Level

100

Assay

90%

form

solid

mp

45-50 °C (lit.)

SMILES string

CS\C(SC)=N\C#N

InChI

1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3

InChI key

IULFXBLVJIPESI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W018225
Dimethyl cyanocarbonimidodithioate
ChemScene ₹ 1,625.64 - ₹ 6,844.80

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Description

  • Application: Dimethyl N-cyanodithioiminocarbonate has been used in the synthesis of:4-methylthiopyrazolo[1,5-a]-1,3,5-triazines[1]methylsulfanyl derivatives of azoloazines and azoloazoles[2]methylsulfanylpyrimidines[3]N-aryl-6-methylsulfanyl-4-oxopyrimidine-5-carbonitriles[4]cyanoguanidines
  • Other Notes: Remainder water

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H314

Precautionary Statements

P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

249637

90%...


Quality Level:
100

Assay:
90%

form:
solid

mp:
45-50 °C (lit.)

SMILES string:
CS\C(SC)=N\C#N

InChI:
1S/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3

InChI key:
IULFXBLVJIPESI-UHFFFAOYSA-N

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Sigma Aldrich

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Quality Level:
100

Assay:
98%

form:
powder or crystals

mp:
224 °C (lit.)

SMILES string:
[Os].[Os].[Os].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI:
1S/12CO.3Os/c12*1-2;;;

InChI key:
VUBLMKVEIPBYME-UHFFFAOYSA-N

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Sigma Aldrich

249742

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Quality Level:
100

Assay:
98%

form:
powder or crystals

mp:
224 °C (lit.)

SMILES string:
[Os].[Os].[Os].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI:
1S/12CO.3Os/c12*1-2;;;

InChI key:
VUBLMKVEIPBYME-UHFFFAOYSA-N

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Assay:
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form:
liquid

mp:
__

SMILES string:
CC(Br)C(Br)=O

InChI:
1S/C3H4Br2O/c1-2(4)3(5)6/h2H,1H3

InChI key:
__