CS-0698746
5,5-Dimethyl-3-nitro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
Manufacturer: ChemScene
CAS Number: 2170751-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698746-1g | In Stock | ₹ 10,523.88 |
CS-0698746 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
None
SMILES
CC1(C)CCN2N=CC(=C2O1)[N+]([O-])=O
Tpsa
70.19
Logp
1.3524
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5-Dimethyl-3-nitro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine | Aaron Chemicals LLC | -- | |
 | 2170751-30-9 | 5,5-Dimethyl-3-nitro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine | A2B Chem | ₹ 2,737.92 - ₹ 4,278.00 |
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
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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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1(C)CCN2N=CC(=C2O1)[N+]([O-])=O
Tpsa: 70.19
Logp: 1.3524
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1(C)CCN2N=CC(=C2O1)[N+]([O-])=O
Tpsa:
70.19
Logp:
1.3524
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₆
Molecular Weight: 241.20
Synonyms: None
SMILES: COC(=O)C1=CC(=CC(OC)=C1OC)[N+]([O-])=O
Tpsa: 87.9
Logp: 1.3986
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₆
Molecular Weight:
241.20
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC(OC)=C1OC)[N+]([O-])=O
Tpsa:
87.9
Logp:
1.3986
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: CCCC1=NC(Cl)=C2NC=NC2=N1
Tpsa: 54.46
Logp: 1.9588
H Acceptors: 3
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
CCCC1=NC(Cl)=C2NC=NC2=N1
Tpsa:
54.46
Logp:
1.9588
H Acceptors:
3
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: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: None
SMILES: FC(F)(F)C1=CC(CC#N)=NC(Cl)=C1
Tpsa: 36.68
Logp: 2.81988
H Acceptors: 2
H Donors: 0
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:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(CC#N)=NC(Cl)=C1
Tpsa:
36.68
Logp:
2.81988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1