CS-0037874
5,6-Diamino-1H-pyrimidin-2-one
Manufacturer: ChemScene
CAS Number: 23899-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037874-1g | In Stock | ₹ 71,699.28 |
CS-0037874 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄O
Molecular Weight
126.12
Synonyms
4,5-Diaminopyrimidin-2-ol
SMILES
C1=C(C(=NC(=O)N1)N)N
Tpsa
97.79
Logp
-1.0657
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 4,5-Diaminopyrimidin-2-ol
SMILES: C1=C(C(=NC(=O)N1)N)N
Tpsa: 97.79
Logp: -1.0657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
4,5-Diaminopyrimidin-2-ol
SMILES:
C1=C(C(=NC(=O)N1)N)N
Tpsa:
97.79
Logp:
-1.0657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4-(tert-Butyl)-1,3-thiazol-2-amine
SMILES: CC(C)(C)C1=CSC(=N1)N
Tpsa: 38.91
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4-(tert-Butyl)-1,3-thiazol-2-amine
SMILES:
CC(C)(C)C1=CSC(=N1)N
Tpsa:
38.91
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLMETHANAMINE
SMILES: CNCC1=CC=C2C(=C1)OCCO2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-N-METHYLMETHANAMINE
SMILES:
CNCC1=CC=C2C(=C1)OCCO2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738779
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂N₃
Molecular Weight: 170.04
Synonyms: C-(1H-IMIDAZOL-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES: NCC1=NC=CN1.Cl.Cl
Tpsa: 54.7
Logp: 0.712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738779
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂N₃
Molecular Weight:
170.04
Synonyms:
C-(1H-IMIDAZOL-2-YL)-METHYLAMINE DIHYDROCHLORIDE
SMILES:
NCC1=NC=CN1.Cl.Cl
Tpsa:
54.7
Logp:
0.712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1