CS-0021559

Thiamine disulfide dinitrate

Manufacturer: ChemScene

CAS Number: 109125-52-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₆N₁₀O₁₀S₂

Molecular Weight

688.73

Synonyms

None

SMILES

C/C(N(CC1=CN=C(C)N=C1N)C=O)=C(SS/C(CCO)=C(N(CC2=CN=C(C)N=C2N)C=O)\C)/CCO.O[N+]([O-])=O.O[N+]([O-])=O

Tpsa

311.42

Logp

1.57864

H Acceptors

16

H Donors

6

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AE15262
109125-52-2 | Thiamine Disulfide Nitrate
A2B Chem ₹ 1,540.08 - ₹ 4,705.80

Related Products

Img

ChemScene

CS-W011499

--

Img

ChemScene

CS-0022929

--

Img

ChemScene

CS-0029392

--

Img

ChemScene

CS-0028410

--

Img

ChemScene

CS-W012578

--

Img

ChemScene

CS-W009689

--

Img

ChemScene

CS-M0809

--

Img

ChemScene

CS-W012174

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆N₁₀O₁₀S₂

Molecular Weight:
688.73

Synonyms:
None

SMILES:
C/C(N(CC1=CN=C(C)N=C1N)C=O)=C(SS/C(CCO)=C(N(CC2=CN=C(C)N=C2N)C=O)\C)/CCO.O[N+]([O-])=O.O[N+]([O-])=O

Tpsa:
311.42

Logp:
1.57864

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
15

Img

ChemScene

CS-0021560

--


Purity:
98%

MDL No:
MFCD00150754

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀N₅Na₂O₁₆P₃

Molecular Weight:
605.19

Synonyms:
Adenosine-5'-triphosphate (disodium trihydrate)

SMILES:
O=P(O[Na])(O[Na])OP(OP(OC[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)(O)=O)(O)=O.O.O.O

Tpsa:
351.63

Logp:
-3.8875

H Acceptors:
16

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0021570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
1-adamantylmethyl-1H-pyrazole

SMILES:
[C@H]12CC(C[C@@H](C2)C3)(CN4N=CC=C4)C[C@@H]3C1

Tpsa:
17.82

Logp:
3.0995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021571

--


Purity:
97%

MDL No:
MFCD19443279

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
tert-butyl 3-bromo-6-chloropyridine-2-carboxylate

SMILES:
BrC1=C(C(OC(C)(C)C)=O)N=C(Cl)C=C1

Tpsa:
39.19

Logp:
3.4528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1