CS-0379770

5-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole Esomeprazole Impurity

Manufacturer: ChemScene

CAS Number: 1346599-85-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0379770-500mg In Stock ₹ 1,03,014.24

CS-0379770 - 500mg

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD23703018

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₀N₄O₄S

Molecular Weight

494.61

Synonyms

6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

SMILES

O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C

Tpsa

88.36

Logp

4.44188

H Acceptors

8

H Donors

0

Rotatable Bonds

8

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0379770

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Purity:
98%

MDL No:
MFCD23703018

Storage:
4°C

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

Molecular Formula:
C₂₆H₃₀N₄O₄S

Molecular Weight:
494.61

Synonyms:
6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole

SMILES:
O=S(C1=NC2=CC(OC)=CC=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C

Tpsa:
88.36

Logp:
4.44188

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0379771

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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:
C₁₇H₂₂N₁₀O₆

Molecular Weight:
462.42

Synonyms:
2,2'-(methylenebis(azanediyl))bis(9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one)

SMILES:
O=C1N=C(NCNC2=NC(C3=C(N2)N(COCCO)C=N3)=O)NC4=C1N=CN4COCCO

Tpsa:
210.12

Logp:
-2.0331

H Acceptors:
14

H Donors:
6

Rotatable Bonds:
12

Img

ChemScene

CS-0379773

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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:
C₁₆H₁₇N₅NaO₇S₂

Molecular Weight:
478.46

Synonyms:
sodium (6R,7R)-3-(acetoxymethyl)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O.[Na]

Tpsa:
173.51

Logp:
-1.271

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0379774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃N₃O₅

Molecular Weight:
433.46

Synonyms:
None

SMILES:
O=C1N2[C@@](C3=CC=C(OCO4)C4=C3)([H])C5=C(C[C@]2([H])C(N(C1)CCCO)=O)C6=CC=CC=C6N5

Tpsa:
95.1

Logp:
1.9639

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4