CS-0101014
5,6-Diamino-1-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 6972-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101014-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0101014-25g | In Stock | ₹ 16,020.00 |
| 100g | CS-0101014-100g | In Stock | ₹ 42,720.00 |
CS-0101014 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00091924
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄O₂
Molecular Weight
156.14
Synonyms
5,6-Diamino-1-methyluracil
SMILES
O=C1NC(C(N)=C(N)N1C)=O
Tpsa
106.9
Logp
-1.762
H Acceptors
5
H Donors
3
Rotatable Bonds
0
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: 97%
MDL No: MFCD00091924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 5,6-Diamino-1-methyluracil
SMILES: O=C1NC(C(N)=C(N)N1C)=O
Tpsa: 106.9
Logp: -1.762
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00091924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
5,6-Diamino-1-methyluracil
SMILES:
O=C1NC(C(N)=C(N)N1C)=O
Tpsa:
106.9
Logp:
-1.762
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00237022
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 104.31
Logp: 2.9441
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00237022
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
104.31
Logp:
2.9441
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00273443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₄O₈
Molecular Weight: 564.59
Synonyms: Fmoc-Arg(Aloc)2-OH
SMILES: C=CCOC(N/C(NC(OCC=C)=O)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 164.65
Logp: 3.8964
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00273443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₄O₈
Molecular Weight:
564.59
Synonyms:
Fmoc-Arg(Aloc)2-OH
SMILES:
C=CCOC(N/C(NC(OCC=C)=O)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
164.65
Logp:
3.8964
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00171384
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 95.86
Logp: 3.9266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00171384
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
95.86
Logp:
3.9266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6