CS-0444555

1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dithione

Manufacturer: ChemScene

CAS Number: 13239-96-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0444555-100mg In Stock ₹ 51,336.00
250mg CS-0444555-250mg In Stock ₹ 77,089.56

CS-0444555 - 100mg

₹ 51,336.00

In Stock

Quantity

1

Base Price: ₹ 51,336.00

GST (18%): ₹ 9,240.48

Total Price: ₹ 60,576.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄S₂

Molecular Weight

276.33

Synonyms

2,4-Dithiouridine

SMILES

O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=S)=S

Tpsa

90.64

Logp

-0.11332

H Acceptors

7

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA47281
13239-96-8 | Uridine, 2,4-dithio-
A2B Chem ₹ 35,421.84 - ₹ 78,971.88

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-0444555

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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:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
2,4-Dithiouridine

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=S)=S

Tpsa:
90.64

Logp:
-0.11332

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0444556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1C=O

Tpsa:
34.89

Logp:
2.8875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(S)-Benzyl 3-(aminomethyl)morpholine-4-carboxylate hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCOC[C@@H]2CN

Tpsa:
64.79

Logp:
0.9827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
2,4-Dichlorophenylhydrazine

SMILES:
C1=CC(=C(C=C1Cl)Cl)NN

Tpsa:
38.05

Logp:
2.279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1