CS-0314217
4-Nitro-7-(piperidin-1-yl)benzo[c][1,2,5]oxadiazole
Manufacturer: ChemScene
CAS Number: 18378-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314217-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0314217-5g | In Stock | ₹ 62,567.00 |
CS-0314217 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃
Molecular Weight
248.24
Synonyms
4-Nitro-7-piperidin-1-yl-2,1,3-benzoxadiazole
SMILES
C1CCN(CC1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa
85.3
Logp
2.1213
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18378-22-8 | 4-Nitro-7-piperidin-1-yl-2,1,3-benzoxadiazole | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 4-Nitro-7-piperidin-1-yl-2,1,3-benzoxadiazole
SMILES: C1CCN(CC1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa: 85.3
Logp: 2.1213
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
4-Nitro-7-piperidin-1-yl-2,1,3-benzoxadiazole
SMILES:
C1CCN(CC1)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Tpsa:
85.3
Logp:
2.1213
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: 3,5-Bis(trifluoromethyl)hydrocinnamic acid
SMILES: C(CC(=O)O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.7414
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
3,5-Bis(trifluoromethyl)hydrocinnamic acid
SMILES:
C(CC(=O)O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.7414
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 4-Chloro-1H-indole-1-propanoic acid
SMILES: C1=CC2=C(C=CN2CCC(=O)O)C(=C1)Cl
Tpsa: 42.23
Logp: 2.7694
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
4-Chloro-1H-indole-1-propanoic acid
SMILES:
C1=CC2=C(C=CN2CCC(=O)O)C(=C1)Cl
Tpsa:
42.23
Logp:
2.7694
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅Cl₂N₃
Molecular Weight: 272.17
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C2=CC=CC=C2)C(NC=N3)=C3CCN1
Tpsa: 40.71
Logp: 2.4884
H Acceptors: 2
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:
C₁₂H₁₅Cl₂N₃
Molecular Weight:
272.17
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C2=CC=CC=C2)C(NC=N3)=C3CCN1
Tpsa:
40.71
Logp:
2.4884
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1