CS-0455263
2-(Dimethylamino)pyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 72491-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455263-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0455263-5g | In Stock | ₹ 51,507.12 |
CS-0455263 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
None
SMILES
CN(C)C1=NC=C(C=N1)O
Tpsa
49.25
Logp
0.2482
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72491-71-5 | 2-(Dimethylamino)pyrimidin-5-ol | A2B Chem | ₹ 19,764.36 - ₹ 56,555.16 |
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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
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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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: CN(C)C1=NC=C(C=N1)O
Tpsa: 49.25
Logp: 0.2482
H Acceptors: 4
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C=N1)O
Tpsa:
49.25
Logp:
0.2482
H Acceptors:
4
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 3-AMino-piperidine-3-carboxylicacid
SMILES: C1CC(CNC1)(C(=O)O)N
Tpsa: 75.35
Logp: -0.8481
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
3-AMino-piperidine-3-carboxylicacid
SMILES:
C1CC(CNC1)(C(=O)O)N
Tpsa:
75.35
Logp:
-0.8481
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa: 55.12
Logp: 0.8723
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa:
55.12
Logp:
0.8723
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: [1-(2,6-Difluorophenyl)cyclobutyl]methylamine
SMILES: C1=CC(=C(C(=C1)F)C2(CCC2)CN)F
Tpsa: 26.02
Logp: 2.3452
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
[1-(2,6-Difluorophenyl)cyclobutyl]methylamine
SMILES:
C1=CC(=C(C(=C1)F)C2(CCC2)CN)F
Tpsa:
26.02
Logp:
2.3452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2