CS-0061087
2,2-Dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
Manufacturer: ChemScene
CAS Number: 85160-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061087-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0061087-5g | In Stock | ₹ 20,962.20 |
CS-0061087 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES
CC1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C
Tpsa
81.47
Logp
1.7043
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIMETHYL-7-NITRO-2H-BENZO[B][14]OXAZIN-3(4H)-ONE / 0.25g / 273175306 / 77379 / 97.000 / 85160-83-4 / MFCD11048438 / 222.200 / C10H10N2O4 | eMolecules | ₹ 4,869.22 | |
 | 2,2-DIMETHYL-7-NITRO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE | Aaron Chemicals LLC | ₹ 427.80 - ₹ 20,106.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CC1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C
Tpsa: 81.47
Logp: 1.7043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CC1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C
Tpsa:
81.47
Logp:
1.7043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2,2-Dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES: CC1(C(NC2=CC=CC=C2O1)=O)C
Tpsa: 38.33
Logp: 1.7961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2,2-Dimethyl-2H-benzo[B][1,4]oxazin-3(4H)-one
SMILES:
CC1(C(NC2=CC=CC=C2O1)=O)C
Tpsa:
38.33
Logp:
1.7961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₂O₂
Molecular Weight: 240.05
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)F)F)O1
Tpsa: 18.46
Logp: 2.264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₂O₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC(=C2)F)F)O1
Tpsa:
18.46
Logp:
2.264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12923416
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES: NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923416
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-imine
SMILES:
NC1=NC(F)=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1