CS-0780816
8-Methyl-5-nitrooxazolo[4,5-h]quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 1820650-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780816-5g | In Stock | ₹ 2,08,338.60 |
CS-0780816 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,338.60
GST (18%): ₹ 37,500.948
Total Price: ₹ 2,45,839.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₃
Molecular Weight
244.21
Synonyms
None
SMILES
CC1=NC2=C3C(=CC(=C2C=C1)[N+](=O)[O-])N=C(O3)N
Tpsa
108.08
Logp
2.17482
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₃
Molecular Weight: 244.21
Synonyms: None
SMILES: CC1=NC2=C3C(=CC(=C2C=C1)[N+](=O)[O-])N=C(O3)N
Tpsa: 108.08
Logp: 2.17482
H Acceptors: 6
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:
C₁₁H₈N₄O₃
Molecular Weight:
244.21
Synonyms:
None
SMILES:
CC1=NC2=C3C(=CC(=C2C=C1)[N+](=O)[O-])N=C(O3)N
Tpsa:
108.08
Logp:
2.17482
H Acceptors:
6
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: C₁₆H₁₆O₂S
Molecular Weight: 272.36
Synonyms: None
SMILES: COC(=O)CC1=CC(=CC=C1)C2=CC=C(C=C2)SC
Tpsa: 26.3
Logp: 3.791
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₂S
Molecular Weight:
272.36
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=CC=C1)C2=CC=C(C=C2)SC
Tpsa:
26.3
Logp:
3.791
H Acceptors:
3
H Donors:
0
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: CC1=CC2=C(C=C1Cl)N=C(O2)N
Tpsa: 52.05
Logp: 2.37182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1Cl)N=C(O2)N
Tpsa:
52.05
Logp:
2.37182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2[N+](=O)[O-])F
Tpsa: 69.44
Logp: 3.1875
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2[N+](=O)[O-])F
Tpsa:
69.44
Logp:
3.1875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3