CS-0808641

2-(((3,5-Dimethyl-4-nitropyridin-2-yl)methyl)thio)-5-methoxy-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 142885-91-4

Select a Size

Pack Size SKU Availability Price
1g CS-0808641-1g In Stock ₹ 90,180.24

CS-0808641 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₄O₃S

Molecular Weight

344.39

Synonyms

None

SMILES

CC(C([N+]([O-])=O)=C(C)C=N1)=C1CSC(N2)=NC3=C2C=CC(OC)=C3

Tpsa

93.94

Logp

3.78384

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD72060
142885-91-4 | 4-Desmethoxy-4-nitro Omeprazole Sulfide
A2B Chem --

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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-0808641

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₃S

Molecular Weight:
344.39

Synonyms:
None

SMILES:
CC(C([N+]([O-])=O)=C(C)C=N1)=C1CSC(N2)=NC3=C2C=CC(OC)=C3

Tpsa:
93.94

Logp:
3.78384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0808646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₂F₃O

Molecular Weight:
319.11

Synonyms:
None

SMILES:
ClC1=CC=C(C(F)(F)F)C=C1C(C2=CC=C(Cl)C=C2)=O

Tpsa:
17.07

Logp:
5.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0808661

--


Purity:
98%

MDL No:
MFCD08457771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₁₀S₂

Molecular Weight:
452.50

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC(OCC)=S)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
123.66

Logp:
1.1241

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0808666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1)NC3=CC=CC=C32

Tpsa:
28.68

Logp:
3.02452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0