CS-0085793

Bathocuproine disulfonate disodium

Manufacturer: ChemScene

CAS Number: 52698-84-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0085793-250mg In Stock ₹ 4,192.44
1g CS-0085793-1g In Stock ₹ 8,641.56

CS-0085793 - 250mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD00011679

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₁₈N₂Na₂O₆S₂

Molecular Weight

564.54

Synonyms

None

SMILES

CC1=NC2=C(N=C3C)C(C(C4=CC=CC=C4)=C3)=CC=C2C(C5=CC=CC=C5)=C1.O=S(C)(O[Na])=O.O=S(C)(O[Na])=O

Tpsa

112.52

Logp

4.31144

H Acceptors

8

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0085793

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Purity:
98%

MDL No:
MFCD00011679

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₆H₁₈N₂Na₂O₆S₂

Molecular Weight:
564.54

Synonyms:
None

SMILES:
CC1=NC2=C(N=C3C)C(C(C4=CC=CC=C4)=C3)=CC=C2C(C5=CC=CC=C5)=C1.O=S(C)(O[Na])=O.O=S(C)(O[Na])=O

Tpsa:
112.52

Logp:
4.31144

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0085794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
BrC1=CC=C2N=C3CCCCC3=C(C2=C1)N

Tpsa:
38.91

Logp:
3.4583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085797

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
6-Phenyl-3-picoline

SMILES:
CC1=CN=C(C2=CC=CC=C2)C=C1

Tpsa:
12.89

Logp:
3.05702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0085807

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C1(C2=CC(C3=CC=CC=N3)=NC(C4=NC=CC=C4)=C2)=CC=NC=C1

Tpsa:
51.56

Logp:
4.2676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3