CS-0709891

Naphthalene-1,4-bis(carbothioamide)

Manufacturer: ChemScene

CAS Number: 1347815-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0709891-1g In Stock ₹ 14,545.20
5g CS-0709891-5g In Stock ₹ 57,667.44

CS-0709891 - 1g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂S₂

Molecular Weight

246.35

Synonyms

None

SMILES

NC(=S)C1=C2C=CC=CC2=C(C=C1)C(N)=S

Tpsa

52.04

Logp

2.1082

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-2663
eMolecules​ Naphthalene-1,4-dithiocarboxamide | 1347815-21-7 | MFCD20265223 | 5g
eMolecules​ ₹ 26,448.31
AI31558
1347815-21-7 | Naphthalene-1,4-dithiocarboxamide
A2B Chem ₹ 1,967.88 - ₹ 19,079.88

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H400

Precautionary Statements

P260-P264-P273-P501

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Img

ChemScene

CS-0709891

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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:
C₁₂H₁₀N₂S₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
NC(=S)C1=C2C=CC=CC2=C(C=C1)C(N)=S

Tpsa:
52.04

Logp:
2.1082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(COC(=O)N2C=CN=C2)C=C1

Tpsa:
44.12

Logp:
3.0868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=C(C=C1)C#N

Tpsa:
50.09

Logp:
1.62138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C#N)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
62.12

Logp:
4.91928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3