CS-0135448
6-Amino-1,5-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 63959-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135448-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0135448-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0135448-1g | In Stock | ₹ 49,710.36 |
CS-0135448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES
O=C1NC(C(C)=C(N)N1C)=O
Tpsa
80.88
Logp
-1.03578
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63959-47-7 | 6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: O=C1NC(C(C)=C(N)N1C)=O
Tpsa: 80.88
Logp: -1.03578
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
6-Amino-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
O=C1NC(C(C)=C(N)N1C)=O
Tpsa:
80.88
Logp:
-1.03578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD16994359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: benzonitrile,2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa: 62.48
Logp: 1.56308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16994359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
benzonitrile,2-hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa:
62.48
Logp:
1.56308
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: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 3-Cyano-2-hydroxyphenylboronic acid pinacol ester
SMILES: N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1O
Tpsa: 62.48
Logp: 1.56308
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
3-Cyano-2-hydroxyphenylboronic acid pinacol ester
SMILES:
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1O
Tpsa:
62.48
Logp:
1.56308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22369904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: None
SMILES: NCCC1CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.5571
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22369904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
None
SMILES:
NCCC1CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.5571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2