CS-0340991
2-Aminomethyl-pyrimidin-4-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1955506-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340991-1g | In Stock | ₹ 1,09,381.00 |
CS-0340991 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
96%
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
None
SMILES
OC1=NC(CN)=NC=C1.[H]Cl.[H]Cl
Tpsa
72.03
Logp
0.4845
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955506-42-9 | 2-(aminomethyl)-3,4-dihydropyrimidin-4-one dihydrochloride | A2B Chem | ₹ 39,249.00 - ₹ 1,51,389.00 |
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
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Purity: 96%
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: None
SMILES: OC1=NC(CN)=NC=C1.[H]Cl.[H]Cl
Tpsa: 72.03
Logp: 0.4845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
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:
None
SMILES:
OC1=NC(CN)=NC=C1.[H]Cl.[H]Cl
Tpsa:
72.03
Logp:
0.4845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂
Molecular Weight: 247.09
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C3=CN=CC=C3N2
Tpsa: 28.68
Logp: 3.4786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C3=CN=CC=C3N2
Tpsa:
28.68
Logp:
3.4786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (3-(3-Methoxyphenyl)isoxazol-5-yl)methanol
SMILES: COC1=CC=CC(=C1)C2=NOC(=C2)CO
Tpsa: 55.49
Logp: 1.8425
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(3-(3-Methoxyphenyl)isoxazol-5-yl)methanol
SMILES:
COC1=CC=CC(=C1)C2=NOC(=C2)CO
Tpsa:
55.49
Logp:
1.8425
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine dihydrochloride
SMILES: C1(=CC=C2C(=C1)C(CCN2)(C)C)N.Cl.Cl
Tpsa: 38.05
Logp: 3.2056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
1,2,3,4-tetrahydro-4,4-dimethylquinolin-6-amine dihydrochloride
SMILES:
C1(=CC=C2C(=C1)C(CCN2)(C)C)N.Cl.Cl
Tpsa:
38.05
Logp:
3.2056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0