CS-0643465

1,3-Di(pyridin-3-yl)trisulfane Vonoprazan Impurity

Manufacturer: ChemScene

CAS Number: None

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

C₁₀H₈N₂S₃

Molecular Weight

252.38

Synonyms

None

SMILES

C1(SSSC2=CC=CN=C2)=CC=CN=C1

Tpsa

25.78

Logp

3.9242

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0643465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S₃

Molecular Weight:
252.38

Synonyms:
None

SMILES:
C1(SSSC2=CC=CN=C2)=CC=CN=C1

Tpsa:
25.78

Logp:
3.9242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643469

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇ ₁₃CH₁₀FN ₁₅N₂O₃S

Molecular Weight:
250.23

Synonyms:
BW1592-<sup>13</sup>C,15</sup>N<sub>2</sub>

SMILES:
O=[13C]1[15N](C=C(C(N)=[15N]1)F)[C@H]2O[C@H](SC2)CO

Tpsa:
90.37

Logp:
-0.455

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0643471

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂D₃NO₄

Molecular Weight:
240.27

Synonyms:
None

SMILES:
[2H]C([2H])([2H])NC(OC1=C2C(C(C(C)(O2)C)O)=CC=C1)=O

Tpsa:
67.79

Logp:
1.6092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0643473

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄D₃NO₃

Molecular Weight:
156.15

Synonyms:
None

SMILES:
OC(C1=C(C(O)=C([2H])C([2H])=C1[2H])N)=O

Tpsa:
83.55

Logp:
0.6726

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1