CS-0709265
2-(3-Methylpiperazin-1-yl)benzo[d]oxazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1353948-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0709265-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0709265-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0709265-1g | In Stock | ₹ 39,427.00 |
CS-0709265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
None
SMILES
Cl.CC1CN(CCN1)C1=NC2=CC=CC=C2O1
Tpsa
41.3
Logp
2.0477
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Methyl-piperazin-1-yl)-benzooxazole hydrochloride | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 39,694.00 | |
 | 1353948-40-9 | 2-(3-Methyl-piperazin-1-yl)-benzooxazole hydrochloride | A2B Chem | ₹ 7,031.00 - ₹ 31,773.00 |
Related Products
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C1=NC2=CC=CC=C2O1
Tpsa: 41.3
Logp: 2.0477
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
Cl.CC1CN(CCN1)C1=NC2=CC=CC=C2O1
Tpsa:
41.3
Logp:
2.0477
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: C₁₀H₁₃Cl₃N₂O₂S
Molecular Weight: 331.65
Synonyms: None
SMILES: Cl.ClC1=CC(Cl)=C(C=C1)S(=O)(=O)N[C@H]1CCNC1
Tpsa: 58.2
Logp: 2.0554
H Acceptors: 3
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:
C₁₀H₁₃Cl₃N₂O₂S
Molecular Weight:
331.65
Synonyms:
None
SMILES:
Cl.ClC1=CC(Cl)=C(C=C1)S(=O)(=O)N[C@H]1CCNC1
Tpsa:
58.2
Logp:
2.0554
H Acceptors:
3
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: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: None
SMILES: Cl.ClC1=NC=CC(=C1)C(=O)N1CCNCC1
Tpsa: 45.23
Logp: 1.2022
H Acceptors: 3
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:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
None
SMILES:
Cl.ClC1=NC=CC(=C1)C(=O)N1CCNCC1
Tpsa:
45.23
Logp:
1.2022
H Acceptors:
3
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: C₁₁H₁₅Cl₃N₂O₂S
Molecular Weight: 345.67
Synonyms: None
SMILES: Cl.CC1CNCCN1S(=O)(=O)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 49.41
Logp: 2.3976
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:
C₁₁H₁₅Cl₃N₂O₂S
Molecular Weight:
345.67
Synonyms:
None
SMILES:
Cl.CC1CNCCN1S(=O)(=O)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
49.41
Logp:
2.3976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2