CS-0759801
Methyl 4-methyl-6-nitro-2,3-dihydro-1,4-benzoxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 84831-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759801-1g | In Stock | ₹ 98,821.80 |
| 5g | CS-0759801-5g | In Stock | ₹ 2,95,609.80 |
CS-0759801 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
None
SMILES
COC(=O)C1CN(C)C2=C(O1)C=CC(=C2)[N+]([O-])=O
Tpsa
81.91
Logp
0.965
H Acceptors
6
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: COC(=O)C1CN(C)C2=C(O1)C=CC(=C2)[N+]([O-])=O
Tpsa: 81.91
Logp: 0.965
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
COC(=O)C1CN(C)C2=C(O1)C=CC(=C2)[N+]([O-])=O
Tpsa:
81.91
Logp:
0.965
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O
Molecular Weight: 240.61
Synonyms: None
SMILES: Cl.NC1COC2=NC(=CC=C12)C(F)(F)F
Tpsa: 48.14
Logp: 1.9144
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:
C₈H₈ClF₃N₂O
Molecular Weight:
240.61
Synonyms:
None
SMILES:
Cl.NC1COC2=NC(=CC=C12)C(F)(F)F
Tpsa:
48.14
Logp:
1.9144
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: [H][C@]12CN(C[C@]1([H])CC(=O)C2)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
[H][C@]12CN(C[C@]1([H])CC(=O)C2)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=C2C=NC(Br)=NC2=CC=C1
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=C2C=NC(Br)=NC2=CC=C1
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0