CS-0456130
7-(Piperidin-1-yl)benzo[c][1,2,5]oxadiazol-4-amine
Manufacturer: ChemScene
CAS Number: 842964-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456130-1g | In Stock | ₹ 31,486.08 |
| 5g | CS-0456130-5g | In Stock | ₹ 1,24,318.68 |
CS-0456130 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O
Molecular Weight
218.26
Synonyms
7-Piperidin-1-yl-2,1,3-benzoxadiazol-4-amine
SMILES
C1CCN(CC1)C2=CC=C(C3=NON=C23)N
Tpsa
68.18
Logp
1.7953
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842964-23-2 | 7-Piperidin-1-yl-2,1,3-benzoxadiazol-4-amine | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 7-Piperidin-1-yl-2,1,3-benzoxadiazol-4-amine
SMILES: C1CCN(CC1)C2=CC=C(C3=NON=C23)N
Tpsa: 68.18
Logp: 1.7953
H Acceptors: 5
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
7-Piperidin-1-yl-2,1,3-benzoxadiazol-4-amine
SMILES:
C1CCN(CC1)C2=CC=C(C3=NON=C23)N
Tpsa:
68.18
Logp:
1.7953
H Acceptors:
5
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-morpholin-4-ylpyrimidine-5-carbaldehyde
SMILES: C1COCCN1C2=NC=C(C=N2)C=O
Tpsa: 55.32
Logp: 0.1257
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-morpholin-4-ylpyrimidine-5-carbaldehyde
SMILES:
C1COCCN1C2=NC=C(C=N2)C=O
Tpsa:
55.32
Logp:
0.1257
H Acceptors:
5
H Donors:
0
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4-Methoxy-5-pyrimidinecarboxylic acid methyl ester
SMILES: COC1=NC=NC=C1C(=O)OC
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4-Methoxy-5-pyrimidinecarboxylic acid methyl ester
SMILES:
COC1=NC=NC=C1C(=O)OC
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂ClF₃N₂O
Molecular Weight: 268.66
Synonyms: 2-(3-Pyrrolidinyloxy)-5-(trifluoromethyl)pyridinehydrochloride
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2CCNC2.Cl
Tpsa: 34.15
Logp: 2.2629
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:
C₁₀H₁₂ClF₃N₂O
Molecular Weight:
268.66
Synonyms:
2-(3-Pyrrolidinyloxy)-5-(trifluoromethyl)pyridinehydrochloride
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2CCNC2.Cl
Tpsa:
34.15
Logp:
2.2629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2