CS-0508023
2,2-Dimethyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1365965-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508023-5g | In Stock | ₹ 88,212.36 |
CS-0508023 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
98%
MDL No
MFCD22003392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₄
Molecular Weight
222.20
Synonyms
2,2-dimethyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
O=C1C(C)(C)OC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa
81.47
Logp
1.7043
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365965-22-5 | 2,2-Dimethyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one | A2B Chem | -- |
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: 98%
MDL No: MFCD22003392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 2,2-dimethyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1C(C)(C)OC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa: 81.47
Logp: 1.7043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22003392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
2,2-dimethyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1C(C)(C)OC2=CC=CC([N+]([O-])=O)=C2N1
Tpsa:
81.47
Logp:
1.7043
H Acceptors:
4
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=C(N)C=C1Cl
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=C(N)C=C1Cl
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
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: C₄H₈O₅S
Molecular Weight: 168.17
Synonyms: Propanoic acid, 2-[(methylsulfonyl)oxy]-, (R)- (9CI)
SMILES: C[C@@H](OS(=O)(C)=O)C(O)=O
Tpsa: 80.67
Logp: -0.5643
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:
C₄H₈O₅S
Molecular Weight:
168.17
Synonyms:
Propanoic acid, 2-[(methylsulfonyl)oxy]-, (R)- (9CI)
SMILES:
C[C@@H](OS(=O)(C)=O)C(O)=O
Tpsa:
80.67
Logp:
-0.5643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23163235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: 5-Fluoro-6-nitro-1,3-benzodioxole
SMILES: O=[N+](C1=C(F)C=C2OCOC2=C1)[O-]
Tpsa: 61.6
Logp: 1.4626
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23163235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
5-Fluoro-6-nitro-1,3-benzodioxole
SMILES:
O=[N+](C1=C(F)C=C2OCOC2=C1)[O-]
Tpsa:
61.6
Logp:
1.4626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1