CS-0007561
6-(Aminomethyl)uracil
Manufacturer: ChemScene
CAS Number: 20989-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0007561-2.5g | In Stock | ₹ 1,20,328.00 |
| 5g | CS-0007561-5g | In Stock | ₹ 1,77,822.00 |
| 10g | CS-0007561-10g | In Stock | ₹ 2,63,618.00 |
CS-0007561 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
95+%
MDL No
MFCD03453285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
Uracil, 6-(aminomethyl)-; 6-(Aminomethyl)pyrimidine-2,4(1H,3H)-dione
SMILES
O=C1NC(C=C(CN)N1)=O
Tpsa
91.74
Logp
-1.4781
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20989-02-0 | 2,4(1H,3H)-Pyrimidinedione, 6-(aminomethyl)- | A2B Chem | ₹ 81,702.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD03453285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Uracil, 6-(aminomethyl)-; 6-(Aminomethyl)pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C=C(CN)N1)=O
Tpsa: 91.74
Logp: -1.4781
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03453285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Uracil, 6-(aminomethyl)-; 6-(Aminomethyl)pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C=C(CN)N1)=O
Tpsa:
91.74
Logp:
-1.4781
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00167820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 1-Bromoadamantane-3-carboxylic acid; 3-bromotricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid
SMILES: Br[C@@]12C[C@H](C3)C[C@H](C[C@@]3(C(O)=O)C2)C1
Tpsa: 37.3
Logp: 2.8049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
1-Bromoadamantane-3-carboxylic acid; 3-bromotricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid
SMILES:
Br[C@@]12C[C@H](C3)C[C@H](C[C@@]3(C(O)=O)C2)C1
Tpsa:
37.3
Logp:
2.8049
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02258950
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BClNO₄
Molecular Weight: 201.37
Synonyms: Boronic acid,(4-chloro-3-nitrophenyl)-; 4-Chloro-3-nitrobenzeneboronicacid
SMILES: ClC1=CC=C(B(O)O)C=C1[N+]([O-])=O
Tpsa: 83.6
Logp: -0.072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258950
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BClNO₄
Molecular Weight:
201.37
Synonyms:
Boronic acid,(4-chloro-3-nitrophenyl)-; 4-Chloro-3-nitrobenzeneboronicacid
SMILES:
ClC1=CC=C(B(O)O)C=C1[N+]([O-])=O
Tpsa:
83.6
Logp:
-0.072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03411571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNS
Molecular Weight: 204.09
Synonyms: 3-Bromo-6-(methylsulfanyl)pyridine; 5-Bromo-2-(methylthio)pyridine
SMILES: CSC1=NC=C(Br)C=C1
Tpsa: 12.89
Logp: 2.566
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNS
Molecular Weight:
204.09
Synonyms:
3-Bromo-6-(methylsulfanyl)pyridine; 5-Bromo-2-(methylthio)pyridine
SMILES:
CSC1=NC=C(Br)C=C1
Tpsa:
12.89
Logp:
2.566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1