CS-0260330
1-(1-Phenylethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one
Manufacturer: ChemScene
CAS Number: 537702-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260330-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0260330-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0260330-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0260330-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0260330-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0260330-5g | In Stock | ₹ 4,78,109.28 |
CS-0260330 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
3-(1-phenylethyl)-1H-benzimidazol-2-one
SMILES
O=C1N(C(C2=CC=CC=C2)C)C3=CC=CC=C3N1
Tpsa
37.79
Logp
2.9389
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 3-(1-phenylethyl)-1H-benzimidazol-2-one
SMILES: O=C1N(C(C2=CC=CC=C2)C)C3=CC=CC=C3N1
Tpsa: 37.79
Logp: 2.9389
H Acceptors: 2
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
3-(1-phenylethyl)-1H-benzimidazol-2-one
SMILES:
O=C1N(C(C2=CC=CC=C2)C)C3=CC=CC=C3N1
Tpsa:
37.79
Logp:
2.9389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18785494
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃OS
Molecular Weight: 261.77
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=C(C)N=CS2.[H]Cl
Tpsa: 45.23
Logp: 1.30882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18785494
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃OS
Molecular Weight:
261.77
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=C(C)N=CS2.[H]Cl
Tpsa:
45.23
Logp:
1.30882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=CC=C(C2=NC=NO2)C=C1
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC=NO2)C=C1
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2C(C)=C1
Tpsa: 82.05
Logp: 2.03362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2C(C)=C1
Tpsa:
82.05
Logp:
2.03362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1