CS-B1145
5,6-Diamino-1,3-dimethylpyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 5440-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1145-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-B1145-5g | In Stock | ₹ 23,700.12 |
CS-B1145 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
MFCD00006551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES
O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa
96.04
Logp
-1.7516
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5,6-Diamino-1,3-dimethyluracil hydrate technical grade | 5440-00-6 | MFCD00149431 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,840.94 | |
 | 5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 86,928.96 |
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: 97%
MDL No: MFCD00006551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES: O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa: 96.04
Logp: -1.7516
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
5,6-Diamino-1,3-dimethyl-2,4-pyrimidinedione; 5,6-Diamino-1,3-dimethyluracil; 5,6-Diamino-1,3-Dimethyl Uracil
SMILES:
O=C1N(C)C(C(N)=C(N)N1C)=O
Tpsa:
96.04
Logp:
-1.7516
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27956896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa: 46.53
Logp: 2.4523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD27956896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](C1=CC=C(O)C=C1)C#CC
Tpsa:
46.53
Logp:
2.4523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00045757
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES: O=C(NC)C1=CC=CC=C1O
Tpsa: 49.33
Logp: 0.7518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045757
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
N-Methyl-2-hydroxybenzamide; N-Methyl-o-hydroxybenzamide; N-Methylsalicylamide; salicylmethylamide
SMILES:
O=C(NC)C1=CC=CC=C1O
Tpsa:
49.33
Logp:
0.7518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00036915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Butyric acid,4-(carboxyamino)-,N-ethyl ester
SMILES: CCOC(NCCCC(O)=O)=O
Tpsa: 75.63
Logp: 0.5973
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00036915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Butyric acid,4-(carboxyamino)-,N-ethyl ester
SMILES:
CCOC(NCCCC(O)=O)=O
Tpsa:
75.63
Logp:
0.5973
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5