CS-B0465
6-Amino-5-nitropyridin-2-one
Manufacturer: ChemScene
CAS Number: 211555-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0465-50mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-B0465-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-B0465-1g | In Stock | ₹ 21,475.56 |
CS-B0465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95%
MDL No
MFCD07774107
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₃
Molecular Weight
155.11
Synonyms
None
SMILES
O=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa
102.02
Logp
-0.1347
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211555-30-5 | 2(1H)-Pyridinone, 6-amino-5-nitro- | A2B Chem | ₹ 7,272.60 - ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07774107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa: 102.02
Logp: -0.1347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07774107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa:
102.02
Logp:
-0.1347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa: 54.12
Logp: 3.3412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa:
54.12
Logp:
3.3412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02323443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N-Boc-a,a-DiMethyl-1H-indole-3-acetonitrile
SMILES: N#CC(C)(C)C1=CN(C2=C1C=CC=C2)C(OC(C)(C)C)=O
Tpsa: 55.02
Logp: 4.22568
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02323443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N-Boc-a,a-DiMethyl-1H-indole-3-acetonitrile
SMILES:
N#CC(C)(C)C1=CN(C2=C1C=CC=C2)C(OC(C)(C)C)=O
Tpsa:
55.02
Logp:
4.22568
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Acetic acid, 2-(4-acetyl-2-methylphenoxy)-, methyl ester
SMILES: O=C(OC)COC1=CC=C(C(C)=O)C=C1C
Tpsa: 52.6
Logp: 1.74942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Acetic acid, 2-(4-acetyl-2-methylphenoxy)-, methyl ester
SMILES:
O=C(OC)COC1=CC=C(C(C)=O)C=C1C
Tpsa:
52.6
Logp:
1.74942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4