CS-0571178
1-Benzyl-2-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 944268-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571178-100mg | In Stock | ₹ 1,21,040.00 |
CS-0571178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,21,040.00
GST (18%): ₹ 21,787.20
Total Price: ₹ 1,42,827.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂
Molecular Weight
288.39
Synonyms
Demiditraz-003
SMILES
CC1=C(C(=CC=C1)C(=C)C2=NC=CN2CC3=CC=CC=C3)C
Tpsa
17.82
Logp
4.60974
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944268-65-9 | 1H-Imidazole, 2-[1-(2,3-dimethylphenyl)ethenyl]-1-(phenylmethyl)- | A2B Chem | ₹ 1,12,318.00 |
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
Compare Similar Items
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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: C₂₀H₂₀N₂
Molecular Weight: 288.39
Synonyms: Demiditraz-003
SMILES: CC1=C(C(=CC=C1)C(=C)C2=NC=CN2CC3=CC=CC=C3)C
Tpsa: 17.82
Logp: 4.60974
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₀N₂
Molecular Weight:
288.39
Synonyms:
Demiditraz-003
SMILES:
CC1=C(C(=CC=C1)C(=C)C2=NC=CN2CC3=CC=CC=C3)C
Tpsa:
17.82
Logp:
4.60974
H Acceptors:
2
H Donors:
0
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: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: Acotinamide Impurity 9
SMILES: O=C(NCCN)C=1N=C(SC1)N
Tpsa: 94.03
Logp: -0.5862
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
Acotinamide Impurity 9
SMILES:
O=C(NCCN)C=1N=C(SC1)N
Tpsa:
94.03
Logp:
-0.5862
H Acceptors:
5
H Donors:
3
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: Ropivacaine-ET-R
SMILES: CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
Ropivacaine-ET-R
SMILES:
CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: Mirabegron-003
SMILES: O=C(NC)C1=CC=C(F)C=C1N(=O)=O
Tpsa: 72.24
Logp: 1.0935
H Acceptors: 3
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
Mirabegron-003
SMILES:
O=C(NC)C1=CC=C(F)C=C1N(=O)=O
Tpsa:
72.24
Logp:
1.0935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2