CS-0268069
2-((4-Nitrobenzyl)thio)-4,5-dihydro-1h-imidazole hydrobromide
Manufacturer: ChemScene
CAS Number: 63906-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268069-5g | In Stock | ₹ 1,21,307.00 |
CS-0268069 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,307.00
GST (18%): ₹ 21,835.26
Total Price: ₹ 1,43,142.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃O₂S
Molecular Weight
318.19
Synonyms
1H-Imidazole, 4,5-dihydro-2-(((4-nitrophenyl)methyl)thio)-, monohydrobromide
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Br
Tpsa
67.53
Logp
2.3651
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63906-95-6 | 1H-Imidazole,4,5-dihydro-2-[[(4-nitrophenyl)methyl]thio]-, hydrobromide (1:1) | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂S
Molecular Weight: 318.19
Synonyms: 1H-Imidazole, 4,5-dihydro-2-(((4-nitrophenyl)methyl)thio)-, monohydrobromide
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Br
Tpsa: 67.53
Logp: 2.3651
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂BrN₃O₂S
Molecular Weight:
318.19
Synonyms:
1H-Imidazole, 4,5-dihydro-2-(((4-nitrophenyl)methyl)thio)-, monohydrobromide
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CSC2=NCCN2.Br
Tpsa:
67.53
Logp:
2.3651
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S
Tpsa: 60.96
Logp: 2.0692
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C=CN=C2S
Tpsa:
60.96
Logp:
2.0692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: Acetanilide, 2-cyano-4'-nitro-
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC#N
Tpsa: 96.03
Logp: 1.44698
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
Acetanilide, 2-cyano-4'-nitro-
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC#N
Tpsa:
96.03
Logp:
1.44698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 4-[(4-Nitrophenyl)amino]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)O
Tpsa: 109.54
Logp: 1.3981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
4-[(4-Nitrophenyl)amino]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)O
Tpsa:
109.54
Logp:
1.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5