CS-0054819
3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 123792-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054819-5g | In Stock | ₹ 1,81,649.00 |
| 10g | CS-0054819-10g | In Stock | ₹ 3,02,600.00 |
CS-0054819 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,649.00
GST (18%): ₹ 32,696.82
Total Price: ₹ 2,14,345.82
Purity
97%
MDL No
MFCD07371644
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
5,6,7,8-Tetrahydro-3-nitro-1,6-naphthyridine
SMILES
O=[N+](C1=CC2=C(N=C1)CCNC2)[O-]
Tpsa
68.06
Logp
0.6355
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Naphthyridine, 5,6,7,8-tetrahydro-3-nitro- | Aaron Chemicals LLC | -- | |
 | 123792-68-7 | 3-Nitro-5,6,7,8-tetrahydro-1,6-naphthyridine | A2B Chem | -- |
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: 97%
MDL No: MFCD07371644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 5,6,7,8-Tetrahydro-3-nitro-1,6-naphthyridine
SMILES: O=[N+](C1=CC2=C(N=C1)CCNC2)[O-]
Tpsa: 68.06
Logp: 0.6355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07371644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
5,6,7,8-Tetrahydro-3-nitro-1,6-naphthyridine
SMILES:
O=[N+](C1=CC2=C(N=C1)CCNC2)[O-]
Tpsa:
68.06
Logp:
0.6355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 5-{[(tert-butoxy)carbonyl]amino}oxane-2-carboxylic acid
SMILES: O=C(C1CCC(NC(OC(C)(C)C)=O)CO1)O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
5-{[(tert-butoxy)carbonyl]amino}oxane-2-carboxylic acid
SMILES:
O=C(C1CCC(NC(OC(C)(C)C)=O)CO1)O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 3-Amino-2-bromo-6-chloropyridine
SMILES: NC1=CC=C(Cl)N=C1Br
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
3-Amino-2-bromo-6-chloropyridine
SMILES:
NC1=CC=C(Cl)N=C1Br
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: ETHYL 2-(3-HYDROXY-2-OXOPYRAZIN-1(2H)-YL)ACETATE
SMILES: CCOC(=O)CN1C=CNC(=O)C1=O
Tpsa: 81.16
Logp: -0.9003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
ETHYL 2-(3-HYDROXY-2-OXOPYRAZIN-1(2H)-YL)ACETATE
SMILES:
CCOC(=O)CN1C=CNC(=O)C1=O
Tpsa:
81.16
Logp:
-0.9003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3