CS-0287322
N-Ethyl-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine
Manufacturer: ChemScene
CAS Number: 101237-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287322-1g | In Stock | ₹ 2,41,813.00 |
CS-0287322 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,41,813.00
GST (18%): ₹ 43,526.34
Total Price: ₹ 2,85,339.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₃
Molecular Weight
208.17
Synonyms
None
SMILES
O=[N+](C1=CC=C(NCC)C2=NON=C21)[O-]
Tpsa
94.09
Logp
1.5628
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: None
SMILES: O=[N+](C1=CC=C(NCC)C2=NON=C21)[O-]
Tpsa: 94.09
Logp: 1.5628
H Acceptors: 6
H Donors: 1
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NCC)C2=NON=C21)[O-]
Tpsa:
94.09
Logp:
1.5628
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₀ClN₃O₂
Molecular Weight: 263.68
Synonyms: None
SMILES: O=[N+](C1=CC=C(NCC2=CC=CN=C2)C(Cl)=C1)[O-]
Tpsa: 68.06
Logp: 3.2553
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₂
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NCC2=CC=CN=C2)C(Cl)=C1)[O-]
Tpsa:
68.06
Logp:
3.2553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-methoxy-N-methyl-5-nitro-aniline
SMILES: O=[N+](C1=CC=C(OC)C(NC)=C1)[O-]
Tpsa: 64.4
Logp: 1.6451
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-methoxy-N-methyl-5-nitro-aniline
SMILES:
O=[N+](C1=CC=C(OC)C(NC)=C1)[O-]
Tpsa:
64.4
Logp:
1.6451
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC)C(OC2CNC2)=C1)[O-]
Tpsa: 73.63
Logp: 0.954
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC)C(OC2CNC2)=C1)[O-]
Tpsa:
73.63
Logp:
0.954
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4