CS-0318247
7-Chloro-N,N-diethyl-4-nitrobenzo[c][1,2,5]oxadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 257932-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0318247-50mg | In Stock | ₹ 69,902.52 |
CS-0318247 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₄O₃
Molecular Weight
270.67
Synonyms
7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES
CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa
85.3
Logp
2.6306
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 257932-06-2 | 7-Chloro-n,n-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O₃
Molecular Weight: 270.67
Synonyms: 7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES: CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 85.3
Logp: 2.6306
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O₃
Molecular Weight:
270.67
Synonyms:
7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES:
CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
85.3
Logp:
2.6306
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₆O₂
Molecular Weight: 308.18
Synonyms: 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 30.21
Logp: 4.7967
H Acceptors: 2
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:
C₁₃H₆F₆O₂
Molecular Weight:
308.18
Synonyms:
5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
30.21
Logp:
4.7967
H Acceptors:
2
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 2'-Chloro-4'-(trifluoromethoxy)acetanilide
SMILES: CC(NC1=CC=C(OC(F)(F)F)C=C1Cl)=O
Tpsa: 38.33
Logp: 3.197
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
2'-Chloro-4'-(trifluoromethoxy)acetanilide
SMILES:
CC(NC1=CC=C(OC(F)(F)F)C=C1Cl)=O
Tpsa:
38.33
Logp:
3.197
H Acceptors:
2
H Donors:
1
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: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: 3-(5-Chloro-2-nitro-phenylamino)-propan-1-ol
SMILES: C(CNC1=CC(=CC=C1[N+](=O)[O-])Cl)CO
Tpsa: 75.4
Logp: 2.0425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
3-(5-Chloro-2-nitro-phenylamino)-propan-1-ol
SMILES:
C(CNC1=CC(=CC=C1[N+](=O)[O-])Cl)CO
Tpsa:
75.4
Logp:
2.0425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5