CS-0287390
2-(Nitromethyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 13381-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287390-1g | In Stock | ₹ 1,08,224.00 |
| 2.5g | CS-0287390-2.5g | In Stock | ₹ 2,11,909.00 |
| 5g | CS-0287390-5g | In Stock | ₹ 3,13,458.00 |
| 10g | CS-0287390-10g | In Stock | ₹ 4,64,847.00 |
CS-0287390 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,224.00
GST (18%): ₹ 19,480.32
Total Price: ₹ 1,27,704.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
None
SMILES
O=[N+](CC1=NC2=CC=CC=C2N=C1)[O-]
Tpsa
68.92
Logp
1.4065
H Acceptors
4
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: O=[N+](CC1=NC2=CC=CC=C2N=C1)[O-]
Tpsa: 68.92
Logp: 1.4065
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=[N+](CC1=NC2=CC=CC=C2N=C1)[O-]
Tpsa:
68.92
Logp:
1.4065
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=[N+](CC1CCCCO1)[O-]
Tpsa: 52.37
Logp: 0.8322
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=[N+](CC1CCCCO1)[O-]
Tpsa:
52.37
Logp:
0.8322
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=[N+](CCC(N1)=CC2=C1C=CC=C2)[O-]
Tpsa: 58.93
Logp: 1.9871
H Acceptors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=[N+](CCC(N1)=CC2=C1C=CC=C2)[O-]
Tpsa:
58.93
Logp:
1.9871
H Acceptors:
2
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: C₅H₁₁NO₄
Molecular Weight: 149.15
Synonyms: 3-NITROPROPIONALDEHYDE DIMETHYL ACETAL
SMILES: O=[N+](CCC(OC)OC)[O-]
Tpsa: 61.6
Logp: 0.2721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₄
Molecular Weight:
149.15
Synonyms:
3-NITROPROPIONALDEHYDE DIMETHYL ACETAL
SMILES:
O=[N+](CCC(OC)OC)[O-]
Tpsa:
61.6
Logp:
0.2721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5