CS-0447171
2-[[(3-Methyl-4-nitro-2-pyridinyl)methyl]thio]-1H-benzimidazole
Manufacturer: ChemScene
CAS Number: 152402-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447171-1g | In Stock | ₹ 1,52,457.00 |
CS-0447171 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,457.00
GST (18%): ₹ 27,442.26
Total Price: ₹ 1,79,899.26
Purity
98%
MDL No
MFCD08282359
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₂S
Molecular Weight
300.34
Synonyms
1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-
SMILES
CC1=C(C=CN=C1CSC2=NC3=C(N2)C=CC=C3)[N+]([O-])=O
Tpsa
84.71
Logp
3.46682
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[[(4-Nitro-3-Methyl-2-Pyridinyl)-2-Methyl]Thio]-1H-Benzimidazole | Aaron Chemicals LLC | ₹ 6,052.00 | |
 | 152402-98-7 | 1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]- | A2B Chem | ₹ 5,696.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08282359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂S
Molecular Weight: 300.34
Synonyms: 1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-
SMILES: CC1=C(C=CN=C1CSC2=NC3=C(N2)C=CC=C3)[N+]([O-])=O
Tpsa: 84.71
Logp: 3.46682
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08282359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂S
Molecular Weight:
300.34
Synonyms:
1H-Benzimidazole, 2-[[(3-methyl-4-nitro-2-pyridinyl)methyl]thio]-
SMILES:
CC1=C(C=CN=C1CSC2=NC3=C(N2)C=CC=C3)[N+]([O-])=O
Tpsa:
84.71
Logp:
3.46682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1-Acetylamino-4-ethoxycarbonyl-pyrazol
SMILES: CCOC(C1=CNN=C1NC(C)=O)=O
Tpsa: 84.08
Logp: 0.5448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1-Acetylamino-4-ethoxycarbonyl-pyrazol
SMILES:
CCOC(C1=CNN=C1NC(C)=O)=O
Tpsa:
84.08
Logp:
0.5448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)N2CCCC2
Tpsa: 40.54
Logp: 1.7781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)N2CCCC2
Tpsa:
40.54
Logp:
1.7781
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: CC(CN1C=C(C(=O)O)N=C1)O
Tpsa: 75.35
Logp: -0.0379
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CC(CN1C=C(C(=O)O)N=C1)O
Tpsa:
75.35
Logp:
-0.0379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3