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
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 | |
|---|---|---|---|---|
 | 142885-91-4 | 4-Desmethoxy-4-nitro Omeprazole Sulfide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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