CS-M2299
6-(Hydroxymethyl)uracil
Manufacturer: ChemScene
CAS Number: 22126-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2299-5g | In Stock | ₹ 4,361.00 |
| 10g | CS-M2299-10g | In Stock | ₹ 8,010.00 |
| 25g | CS-M2299-25g | In Stock | ₹ 11,926.00 |
| 100g | CS-M2299-100g | In Stock | ₹ 47,704.00 |
CS-M2299 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD00797681
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₃
Molecular Weight
142.11
Synonyms
NSC 104987; NSC 253551; 2,4(1H,3H)-Pyrimidinedione,6-(hydroxymethyl)
SMILES
O=C1NC(C=C(CO)N1)=O
Tpsa
85.95
Logp
-1.4445
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22126-44-9 | 6-(Hydroxymethyl)uracil | A2B Chem | ₹ 1,068.00 - ₹ 8,366.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00797681
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: NSC 104987; NSC 253551; 2,4(1H,3H)-Pyrimidinedione,6-(hydroxymethyl)
SMILES: O=C1NC(C=C(CO)N1)=O
Tpsa: 85.95
Logp: -1.4445
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00797681
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
NSC 104987; NSC 253551; 2,4(1H,3H)-Pyrimidinedione,6-(hydroxymethyl)
SMILES:
O=C1NC(C=C(CO)N1)=O
Tpsa:
85.95
Logp:
-1.4445
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008726
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C)C1=CC=C(C(OC)=C1OC)OC
Tpsa: 44.76
Logp: 1.915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008726
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C)C1=CC=C(C(OC)=C1OC)OC
Tpsa:
44.76
Logp:
1.915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrN₃O₃
Molecular Weight: 388.22
Synonyms: (6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinolin-3-yl)Methanol-6
SMILES: OCC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa: 88.29
Logp: 4.44982
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrN₃O₃
Molecular Weight:
388.22
Synonyms:
(6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinolin-3-yl)Methanol-6
SMILES:
OCC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa:
88.29
Logp:
4.44982
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrN₃O₃
Molecular Weight: 386.20
Synonyms: 6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinoline-3-carbaldehyde-7
SMILES: O=CC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa: 85.13
Logp: 4.77002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrN₃O₃
Molecular Weight:
386.20
Synonyms:
6-broMo-4-((4-Methyl-3-nitrophenyl)aMino)quinoline-3-carbaldehyde-7
SMILES:
O=CC1=C(NC2=CC=C(C)C([N+]([O-])=O)=C2)C3=CC(Br)=CC=C3N=C1
Tpsa:
85.13
Logp:
4.77002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4