CS-0318486

6,6′-Dithiodinicotinic acid

Manufacturer: ChemScene

CAS Number: 15658-35-2

Select a Size

Pack Size SKU Availability Price
5mg CS-0318486-5mg In Stock ₹ 4,705.80

CS-0318486 - 5mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00006454

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₄S₂

Molecular Weight

308.34

Synonyms

None

SMILES

C1=CC(=NC=C1C(=O)O)SSC2=NC=C(C=C2)C(=O)O

Tpsa

100.38

Logp

2.6724

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-214-8832
eMolecules​ 6,6'-Dithiodinicotinic acid | 15658-35-2 | MFCD00006454 | 1g
eMolecules​ ₹ 5,044.62
AA78618
15658-35-2 | 6,6'-Dithiodinicotinic acid
A2B Chem ₹ 1,796.76 - ₹ 27,550.32

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-0318486

--


Purity:
98%

MDL No:
MFCD00006454

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈N₂O₄S₂

Molecular Weight:
308.34

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(=O)O)SSC2=NC=C(C=C2)C(=O)O

Tpsa:
100.38

Logp:
2.6724

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0318487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester

SMILES:
C=C(C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31

Tpsa:
31.23

Logp:
3.9138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
2,6,8-Trimethylquinolin-4-ol

SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(C)N2)C

Tpsa:
32.86

Logp:
2.45336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0318490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS₂

Molecular Weight:
249.35

Synonyms:
1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone

SMILES:
CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2

Tpsa:
22

Logp:
3.77931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2