CS-0547429
4-Amino-1-methyl-5-nitropyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 69100-00-1
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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
C₅H₆N₄O₃
Molecular Weight
170.13
Synonyms
4-AMINO-5-(NITRO)-1-METHYLPYRIMIDIN-2(1H)-ONE
SMILES
CN1C=C(C(=NC1=O)N)[N+](=O)[O-]
Tpsa
104.05
Logp
-0.7293
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69100-00-1 | 4-amino-5-(nitro)-1-methylpyrimidin-2(1H)-one | A2B Chem | ₹ 19,935.48 - ₹ 65,795.64 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: 4-AMINO-5-(NITRO)-1-METHYLPYRIMIDIN-2(1H)-ONE
SMILES: CN1C=C(C(=NC1=O)N)[N+](=O)[O-]
Tpsa: 104.05
Logp: -0.7293
H Acceptors: 6
H Donors: 1
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
4-AMINO-5-(NITRO)-1-METHYLPYRIMIDIN-2(1H)-ONE
SMILES:
CN1C=C(C(=NC1=O)N)[N+](=O)[O-]
Tpsa:
104.05
Logp:
-0.7293
H Acceptors:
6
H Donors:
1
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 8-Chlor-3-benzyl-s-triazolopyrazin
SMILES: C1=CC=C(C=C1)CC2=NN=C3N2C=CN=C3Cl
Tpsa: 43.08
Logp: 2.3685
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
8-Chlor-3-benzyl-s-triazolopyrazin
SMILES:
C1=CC=C(C=C1)CC2=NN=C3N2C=CN=C3Cl
Tpsa:
43.08
Logp:
2.3685
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: C1C(C(=O)NC2=C1N=CC=C2)N
Tpsa: 68.01
Logp: -0.0965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
C1C(C(=O)NC2=C1N=CC=C2)N
Tpsa:
68.01
Logp:
-0.0965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-amino-N-(propan-2-ylideneamino)benzamide
SMILES: O=C(NN=C(C)C)C1=CC=CC=C1N
Tpsa: 67.48
Logp: 1.3944
H Acceptors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-amino-N-(propan-2-ylideneamino)benzamide
SMILES:
O=C(NN=C(C)C)C1=CC=CC=C1N
Tpsa:
67.48
Logp:
1.3944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2