CS-0341978
5-Aminomethyl-6-methyl-1H-pyrimidine-2,4-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1965310-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341978-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0341978-5g | In Stock | ₹ 4,98,400.00 |
CS-0341978 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O₂
Molecular Weight
191.62
Synonyms
None
SMILES
O=C1NC(C(CN)=C(C)N1)=O.[H]Cl
Tpsa
91.74
Logp
-0.74788
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1965310-25-1 | 5-Aminomethyl-6-methyl-1H-pyrimidine-2,4-dionehydrochloride | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: None
SMILES: O=C1NC(C(CN)=C(C)N1)=O.[H]Cl
Tpsa: 91.74
Logp: -0.74788
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
None
SMILES:
O=C1NC(C(CN)=C(C)N1)=O.[H]Cl
Tpsa:
91.74
Logp:
-0.74788
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: Carbamic acid, [2-(aminomethyl)-4-pyridinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=CC(CN)=NC=C1)=O)C
Tpsa: 77.24
Logp: 1.8873
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
Carbamic acid, [2-(aminomethyl)-4-pyridinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=CC(CN)=NC=C1)=O)C
Tpsa:
77.24
Logp:
1.8873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester dihydrochloride
SMILES: C1(=CN=C2C(=C1)CNCC2)C(OCC)=O.Cl.Cl
Tpsa: 51.22
Logp: 1.7476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester dihydrochloride
SMILES:
C1(=CN=C2C(=C1)CNCC2)C(OCC)=O.Cl.Cl
Tpsa:
51.22
Logp:
1.7476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES: CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 105.17
Logp: 2.7671
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES:
CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
105.17
Logp:
2.7671
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4