CS-0050391
6-(Aminomethyl)-1,4-dihydropyrimidin-4-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269054-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050391-100mg | In Stock | ₹ 21,475.56 |
| 250mg | CS-0050391-250mg | In Stock | ₹ 43,036.68 |
CS-0050391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉Cl₂N₃O
Molecular Weight
198.05
Synonyms
6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride
SMILES
Cl.Cl.NCC1=CC(=O)N=CN1
Tpsa
71.77
Logp
0.0722
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269054-56-9 | 6-(Aminomethyl)-1h-pyrimidin-4-one dihydrochloride | A2B Chem | ₹ 25,411.32 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃O
Molecular Weight: 198.05
Synonyms: 6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride
SMILES: Cl.Cl.NCC1=CC(=O)N=CN1
Tpsa: 71.77
Logp: 0.0722
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:
C₅H₉Cl₂N₃O
Molecular Weight:
198.05
Synonyms:
6-(aminomethyl)-1H-pyrimidin-4-one dihydrochloride
SMILES:
Cl.Cl.NCC1=CC(=O)N=CN1
Tpsa:
71.77
Logp:
0.0722
H Acceptors:
3
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1CCN(CC1)C1=NC=C(C=C1)C#N
Tpsa: 56.99
Logp: 1.12258
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1CCN(CC1)C1=NC=C(C=C1)C#N
Tpsa:
56.99
Logp:
1.12258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES: BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa: 46.17
Logp: 2.1489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6-(bromoacetyl)-3,4-dihydroquinolin-2(1H)-one
SMILES:
BrCC(=O)C1=CC=C2NC(=O)CCC2=C1
Tpsa:
46.17
Logp:
2.1489
H Acceptors:
2
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 6-(1,1-Difluoroethyl)picolinic acid
SMILES: CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa: 50.19
Logp: 1.8915
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
6-(1,1-Difluoroethyl)picolinic acid
SMILES:
CC(F)(F)C1=CC=CC(=N1)C(O)=O
Tpsa:
50.19
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2