CS-B0340
4,5-Diamino-6-hydroxypyrimidine
Manufacturer: ChemScene
CAS Number: 1672-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0340-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-B0340-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-B0340-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-B0340-25g | In Stock | ₹ 19,165.44 |
CS-B0340 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
95%
MDL No
MFCD00006114
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄O
Molecular Weight
126.12
Synonyms
5,6-Diamino-4-pyrimidinol
SMILES
O=C1C(N)=C(N)N=CN1
Tpsa
97.79
Logp
-1.0657
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,5-Diamino-6-hydroxypyrimidine | 1672-50-0 | MFCD09260880 | 1g | eMolecules | ₹ 2,854.28 | |
 | eMolecules 4,5-Diamino-6-hydroxypyrimidine | 1672-50-0 | MFCD00006114 | 1g | eMolecules | ₹ 3,643.14 | |
 | 4(3H)-Pyrimidinone, 5,6-diamino- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,823.48 | |
 | 1672-50-0 | 4,5-Diamino-6-hydroxypyrimidine | A2B Chem | ₹ 427.80 - ₹ 67,849.08 |
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: 95%
MDL No: MFCD00006114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 5,6-Diamino-4-pyrimidinol
SMILES: O=C1C(N)=C(N)N=CN1
Tpsa: 97.79
Logp: -1.0657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00006114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
5,6-Diamino-4-pyrimidinol
SMILES:
O=C1C(N)=C(N)N=CN1
Tpsa:
97.79
Logp:
-1.0657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13181212
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES: O=C1C(N)C2=CC=CC=C2CCN1C
Tpsa: 46.33
Logp: 0.7009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13181212
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-aMino-4,5-dihydro-3-Methyl-1H-benzo[d]azepin-2(3H)-one
SMILES:
O=C1C(N)C2=CC=CC=C2CCN1C
Tpsa:
46.33
Logp:
0.7009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥99.0%
MDL No: MFCD09955084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂O₂
Molecular Weight: 331.99
Synonyms: RaMelteon iMpurity I
SMILES: O=C1C2=C3C(OCC3)=C(Br)C(Br)=C2CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥99.0%
MDL No:
MFCD09955084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Br₂O₂
Molecular Weight:
331.99
Synonyms:
RaMelteon iMpurity I
SMILES:
O=C1C2=C3C(OCC3)=C(Br)C(Br)=C2CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09955085
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
SMILES: O=C1C2=C3C(OCC3)=CC=C2CC1
Tpsa: 26.3
Logp: 1.7504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955085
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
SMILES:
O=C1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
26.3
Logp:
1.7504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0