CS-0582071

Dibenzyl cyanocarbonimidodithioate

Manufacturer: ChemScene

CAS Number: 31350-31-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0582071-500mg In Stock ₹ 1,20,981.84

CS-0582071 - 500mg

₹ 1,20,981.84

In Stock

Quantity

1

Base Price: ₹ 1,20,981.84

GST (18%): ₹ 21,776.731

Total Price: ₹ 1,42,758.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂S₂

Molecular Weight

298.43

Synonyms

Dithiokohlensaeure-S.S-dibenzylester-cyanimid

SMILES

C1=CC=C(C=C1)CSC(=NC#N)SCC2=CC=CC=C2

Tpsa

36.15

Logp

4.69028

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF70327
31350-31-9 | Dibenzyl cyanocarbonimidodithioate
A2B Chem ₹ 29,004.84 - ₹ 1,14,051.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582071

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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:
C₁₆H₁₄N₂S₂

Molecular Weight:
298.43

Synonyms:
Dithiokohlensaeure-S.S-dibenzylester-cyanimid

SMILES:
C1=CC=C(C=C1)CSC(=NC#N)SCC2=CC=CC=C2

Tpsa:
36.15

Logp:
4.69028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO₃

Molecular Weight:
323.18

Synonyms:
(4-bromophenyl)-(2,5-dimethoxyphenyl)methanol

SMILES:
OC(C1=CC=C(Br)C=C1)C2=CC(OC)=CC=C2OC

Tpsa:
38.69

Logp:
3.548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NaO₄

Molecular Weight:
192.14

Synonyms:
Sodium phenoxyacetate monohydrate

SMILES:
C1=CC=C(C=C1)OCC(=O)[O-].O.[Na+]

Tpsa:
80.86

Logp:
-4.0054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NaO₇S

Molecular Weight:
296.23

Synonyms:
2-SULFO-1,4-BENZENEDICARBOXYLIC ACID 1,4-DIMETHYL ESTER SODIUM SALT

SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)S(=O)(=O)[O-].[Na+]

Tpsa:
109.8

Logp:
-2.8321

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3