CS-0089353
7-(Piperazin-1-yl)benzo[d]oxazol-2(3H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 848154-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089353-250mg | In Stock | ₹ 1,39,107.00 |
CS-0089353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,39,107.00
GST (18%): ₹ 25,039.26
Total Price: ₹ 1,64,146.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₂
Molecular Weight
255.70
Synonyms
None
SMILES
O=C1OC2=C(N3CCNCC3)C=CC=C2N1.[H]Cl
Tpsa
61.27
Logp
0.9525
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(piperazin-1-yl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 848154-38-1 | 7-(piperazin-1-yl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C1OC2=C(N3CCNCC3)C=CC=C2N1.[H]Cl
Tpsa: 61.27
Logp: 0.9525
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C1OC2=C(N3CCNCC3)C=CC=C2N1.[H]Cl
Tpsa:
61.27
Logp:
0.9525
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CNCCC1=CNC2=CC=CN=C21
Tpsa: 40.71
Logp: 1.3248
H Acceptors: 2
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CNCCC1=CNC2=CC=CN=C21
Tpsa:
40.71
Logp:
1.3248
H Acceptors:
2
H Donors:
2
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 4-nitro-2-(propan-2-yl)aniline hydrochloride
SMILES: NC1=CC=C([N+]([O-])=O)C=C1C(C)C.[H]Cl
Tpsa: 69.16
Logp: 2.7222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
4-nitro-2-(propan-2-yl)aniline hydrochloride
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(C)C.[H]Cl
Tpsa:
69.16
Logp:
2.7222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 4-Nitro-2-(propan-2-yl)aniline
SMILES: NC1=CC=C([N+]([O-])=O)C=C1C(C)C
Tpsa: 69.16
Logp: 2.3004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
4-Nitro-2-(propan-2-yl)aniline
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1C(C)C
Tpsa:
69.16
Logp:
2.3004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2