CS-0287384
2-((5-Nitropyridin-2-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1251200-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287384-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0287384-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0287384-10g | In Stock | ₹ 2,04,916.20 |
CS-0287384 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
None
SMILES
O=[N+](C1=CN=C(OCCN)C=C1)[O-]
Tpsa
91.28
Logp
0.3273
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: O=[N+](C1=CN=C(OCCN)C=C1)[O-]
Tpsa: 91.28
Logp: 0.3273
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OCCN)C=C1)[O-]
Tpsa:
91.28
Logp:
0.3273
H Acceptors:
5
H Donors:
1
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: C₆H₅N₅O₂
Molecular Weight: 179.14
Synonyms: 4-Nitro-1H,1'H-[3,4']bipyrazolyl
SMILES: O=[N+](C1=CNN=C1C2=CNN=C2)[O-]
Tpsa: 100.5
Logp: 0.708
H Acceptors: 4
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:
C₆H₅N₅O₂
Molecular Weight:
179.14
Synonyms:
4-Nitro-1H,1'H-[3,4']bipyrazolyl
SMILES:
O=[N+](C1=CNN=C1C2=CNN=C2)[O-]
Tpsa:
100.5
Logp:
0.708
H Acceptors:
4
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: O=[N+](C1=NC=CC=C1OCCBr)[O-]
Tpsa: 65.26
Logp: 1.7635
H Acceptors: 4
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
O=[N+](C1=NC=CC=C1OCCBr)[O-]
Tpsa:
65.26
Logp:
1.7635
H Acceptors:
4
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=[N+](C1=NN(CC2=CC=CC=C2)C(C)=C1)[O-]
Tpsa: 60.96
Logp: 2.14802
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC2=CC=CC=C2)C(C)=C1)[O-]
Tpsa:
60.96
Logp:
2.14802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3