CS-0216158
1-Methyl-5-nitro-1,2-dihydropyrimidin-2-one
Manufacturer: ChemScene
CAS Number: 17758-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216158-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0216158-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0216158-1g | In Stock | ₹ 93,539.00 |
CS-0216158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₃
Molecular Weight
155.11
Synonyms
1-Methyl-5-nitropyrimidin-2(1H)-one
SMILES
O=C1N=CC([N+]([O-])=O)=CN1C
Tpsa
78.03
Logp
-0.3115
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-METHYL-5-NITRO-2(1H)-PYRIMIDINONE | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 17758-39-3 | 1-METHYL-5-NITRO-2(1H)-PYRIMIDINONE | A2B Chem | ₹ 13,350.00 - ₹ 1,16,946.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 1-Methyl-5-nitropyrimidin-2(1H)-one
SMILES: O=C1N=CC([N+]([O-])=O)=CN1C
Tpsa: 78.03
Logp: -0.3115
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
1-Methyl-5-nitropyrimidin-2(1H)-one
SMILES:
O=C1N=CC([N+]([O-])=O)=CN1C
Tpsa:
78.03
Logp:
-0.3115
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
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: Methyl 5-Amino-2-indolecarboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC(N)=C2)OC
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
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:
Methyl 5-Amino-2-indolecarboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC(N)=C2)OC
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 9H-xanthen-9-ylacetic acid
SMILES: C1=CC=C2C(=C1)C(CC(=O)O)C3=CC=CC=C3O2
Tpsa: 46.53
Logp: 3.3989
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
9H-xanthen-9-ylacetic acid
SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)C3=CC=CC=C3O2
Tpsa:
46.53
Logp:
3.3989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: N#CC=C1CN(CC2=CC=CC=C2)CC1
Tpsa: 27.03
Logp: 2.34228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
N#CC=C1CN(CC2=CC=CC=C2)CC1
Tpsa:
27.03
Logp:
2.34228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2