CS-0047075
7-Nitro-4-(pyridin-2-ylmethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 120101-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047075-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0047075-1g | In Stock | ₹ 31,150.00 |
CS-0047075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₄
Molecular Weight
285.25
Synonyms
None
SMILES
[O-][N+](C1=CC(OCC2=O)=C(N2CC3=NC=CC=C3)C=C1)=O
Tpsa
85.57
Logp
1.9154
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1,4-Benzoxazin-3(4H)-one, 7-nitro-4-(2-pyridinylmethyl)- | Aaron Chemicals LLC | -- | |
 | 120101-66-8 | 7-Nitro-4-(pyridin-2-ylmethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-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: C₁₄H₁₁N₃O₄
Molecular Weight: 285.25
Synonyms: None
SMILES: [O-][N+](C1=CC(OCC2=O)=C(N2CC3=NC=CC=C3)C=C1)=O
Tpsa: 85.57
Logp: 1.9154
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₁N₃O₄
Molecular Weight:
285.25
Synonyms:
None
SMILES:
[O-][N+](C1=CC(OCC2=O)=C(N2CC3=NC=CC=C3)C=C1)=O
Tpsa:
85.57
Logp:
1.9154
H Acceptors:
5
H Donors:
0
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: C₇H₃ClFNO₄
Molecular Weight: 219.55
Synonyms: 2-Chloro-6-fluoro-3-nitro-benzoic acid
SMILES: ClC1=C(C=CC(F)=C1C(O)=O)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.0855
H Acceptors: 3
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:
C₇H₃ClFNO₄
Molecular Weight:
219.55
Synonyms:
2-Chloro-6-fluoro-3-nitro-benzoic acid
SMILES:
ClC1=C(C=CC(F)=C1C(O)=O)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 2-(1H-1,2,3-Triazol-1-YL)ethanamine
SMILES: NCCN1N=NC=C1
Tpsa: 56.73
Logp: -0.7632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
2-(1H-1,2,3-Triazol-1-YL)ethanamine
SMILES:
NCCN1N=NC=C1
Tpsa:
56.73
Logp:
-0.7632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 1-(o-Methoxyphenoxy)-2-propanone
SMILES: O=C(COC1=C(OC)C=CC=C1)C
Tpsa: 35.53
Logp: 1.663
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
1-(o-Methoxyphenoxy)-2-propanone
SMILES:
O=C(COC1=C(OC)C=CC=C1)C
Tpsa:
35.53
Logp:
1.663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4