CS-0555197
3-Methyl-6-(methylamino)-1-propylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 66400-20-2
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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
C₉H₁₅N₃O₂
Molecular Weight
197.23
Synonyms
3-Methyl-6-(methylamino)-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES
O=C1N(C)C(C=C(NC)N1CCC)=O
Tpsa
56.03
Logp
-0.0013
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66400-20-2 | 3-methyl-6-(methylamino)-1-propylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 19,935.48 - ₹ 50,394.84 |
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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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 3-Methyl-6-(methylamino)-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C)C(C=C(NC)N1CCC)=O
Tpsa: 56.03
Logp: -0.0013
H Acceptors: 5
H Donors: 1
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
3-Methyl-6-(methylamino)-1-propyl-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C)C(C=C(NC)N1CCC)=O
Tpsa:
56.03
Logp:
-0.0013
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: N-fluoren-9-yl-formamide
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC=O
Tpsa: 29.1
Logp: 2.5024
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
N-fluoren-9-yl-formamide
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC=O
Tpsa:
29.1
Logp:
2.5024
H Acceptors:
1
H Donors:
1
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Pentanedial, 1,5-dioxime
SMILES: C(C/C=N/O)C/C=N/O
Tpsa: 65.18
Logp: 1.0767
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Pentanedial, 1,5-dioxime
SMILES:
C(C/C=N/O)C/C=N/O
Tpsa:
65.18
Logp:
1.0767
H Acceptors:
4
H Donors:
2
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: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: N-(3-bromophenyl)-2-hydroxyiminoacetamide
SMILES: C1=CC(=CC(=C1)Br)NC(=O)/C=N/O
Tpsa: 61.69
Logp: 1.8476
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
N-(3-bromophenyl)-2-hydroxyiminoacetamide
SMILES:
C1=CC(=CC(=C1)Br)NC(=O)/C=N/O
Tpsa:
61.69
Logp:
1.8476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2