CS-0287388
2-Nitrobicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 35520-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287388-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0287388-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0287388-10g | In Stock | ₹ 2,79,015.00 |
CS-0287388 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
2-nitronorbornane
SMILES
O=[N+](C1C(C2)CCC2C1)[O-]
Tpsa
43.14
Logp
1.4517
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-nitronorbornane
SMILES: O=[N+](C1C(C2)CCC2C1)[O-]
Tpsa: 43.14
Logp: 1.4517
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-nitronorbornane
SMILES:
O=[N+](C1C(C2)CCC2C1)[O-]
Tpsa:
43.14
Logp:
1.4517
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Benzene, 1,1'-(2-nitroethylidene)bis-
SMILES: O=[N+](CC(C1=CC=CC=C1)C2=CC=CC=C2)[O-]
Tpsa: 43.14
Logp: 3.0952
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Benzene, 1,1'-(2-nitroethylidene)bis-
SMILES:
O=[N+](CC(C1=CC=CC=C1)C2=CC=CC=C2)[O-]
Tpsa:
43.14
Logp:
3.0952
H Acceptors:
2
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: 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