CS-0076764
2-[(4-Nitrobenzyl)thio]-1H-benzimidazole
Manufacturer: ChemScene
CAS Number: 100541-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076764-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0076764-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0076764-1g | In Stock | ₹ 53,044.00 |
CS-0076764 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
97%
MDL No
MFCD00422158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂S
Molecular Weight
285.32
Synonyms
IFLAB-BB F0046-0035
SMILES
[O-][N+](C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3N2)=O
Tpsa
71.82
Logp
3.7634
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100541-50-2 | 2-[(4-Nitrobenzyl)thio]-1H-benzimidazole | A2B Chem | ₹ 12,727.00 - ₹ 47,259.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00422158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: IFLAB-BB F0046-0035
SMILES: [O-][N+](C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3N2)=O
Tpsa: 71.82
Logp: 3.7634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00422158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
IFLAB-BB F0046-0035
SMILES:
[O-][N+](C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3N2)=O
Tpsa:
71.82
Logp:
3.7634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: 6-(2-Pyridinyl)-3(2H)-pyridazinethione
SMILES: SC1=NN=C(C=C1)C2=CC=CC=N2
Tpsa: 38.67
Logp: 1.8273
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
6-(2-Pyridinyl)-3(2H)-pyridazinethione
SMILES:
SC1=NN=C(C=C1)C2=CC=CC=N2
Tpsa:
38.67
Logp:
1.8273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₄
Molecular Weight: 319.32
Synonyms: Acetic acid, 2-[[1-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]amino]-2-oxo-, ethyl ester
SMILES: O=C1NC(N2C(NC(C(OCC)=O)=O)=CC(C)=N2)=NC(C)=C1C
Tpsa: 118.97
Logp: 0.38246
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O₄
Molecular Weight:
319.32
Synonyms:
Acetic acid, 2-[[1-(1,6-dihydro-4,5-dimethyl-6-oxo-2-pyrimidinyl)-3-methyl-1H-pyrazol-5-yl]amino]-2-oxo-, ethyl ester
SMILES:
O=C1NC(N2C(NC(C(OCC)=O)=O)=CC(C)=N2)=NC(C)=C1C
Tpsa:
118.97
Logp:
0.38246
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00050640
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O₂S
Molecular Weight: 186.66
Synonyms: 3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES: O=S(CC1NN)(CC1)=O.Cl
Tpsa: 72.19
Logp: -0.9414
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00050640
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O₂S
Molecular Weight:
186.66
Synonyms:
3-Hydrazinyl-tetrahydro-1H-1l6-thiophen-1,1-dione HCl
SMILES:
O=S(CC1NN)(CC1)=O.Cl
Tpsa:
72.19
Logp:
-0.9414
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1