CS-0096216
(R)-(6-Nitro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1799541-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096216-250mg | In Stock | ₹ 89,000.00 |
| 1g | CS-0096216-1g | In Stock | ₹ 1,33,411.00 |
CS-0096216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
None
SMILES
OC[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2NC1
Tpsa
84.63
Logp
0.76
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: OC[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2NC1
Tpsa: 84.63
Logp: 0.76
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
OC[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2NC1
Tpsa:
84.63
Logp:
0.76
H Acceptors:
5
H Donors:
2
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: N-(ethoxycarbonylcarbonyl)imidazole
SMILES: O=C(OCC)C(N1C=CN=C1)=O
Tpsa: 61.19
Logp: 0.0864
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
N-(ethoxycarbonylcarbonyl)imidazole
SMILES:
O=C(OCC)C(N1C=CN=C1)=O
Tpsa:
61.19
Logp:
0.0864
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25969435
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: [4-bromo-2-(trifluoromethoxy)phenyl]methanamine
SMILES: NCC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 35.25
Logp: 2.8064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD25969435
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
[4-bromo-2-(trifluoromethoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
35.25
Logp:
2.8064
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀F₆N₂O
Molecular Weight: 300.20
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=NC(OCC2(C(F)(F)F)CC2)=C1
Tpsa: 48.14
Logp: 3.4039
H Acceptors: 3
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:
C₁₁H₁₀F₆N₂O
Molecular Weight:
300.20
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=NC(OCC2(C(F)(F)F)CC2)=C1
Tpsa:
48.14
Logp:
3.4039
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3