CS-0312779
6-Amino-1-(furan-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 230644-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312779-5g | In Stock | ₹ 92,233.68 |
CS-0312779 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,233.68
GST (18%): ₹ 16,602.062
Total Price: ₹ 1,08,835.742
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES
O=C1N(C(N)=CC(N1)=O)CC2=CC=CO2
Tpsa
94.02
Logp
-0.2399
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 230644-88-9 | 6-Amino-1-(2-furylmethyl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: O=C1N(C(N)=CC(N1)=O)CC2=CC=CO2
Tpsa: 94.02
Logp: -0.2399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
6-AMINO-1-(2-FURYLMETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2=CC=CO2
Tpsa:
94.02
Logp:
-0.2399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 3,4-DIFLUOROBENZOIC ACID HYDRAZIDE
SMILES: NNC(C1=CC(F)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 0.5683
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
3,4-DIFLUOROBENZOIC ACID HYDRAZIDE
SMILES:
NNC(C1=CC(F)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
0.5683
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES: C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa: 21.26
Logp: 3.4044
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
10,11-Dihydro-dibenzo[b,f][1,4]oxazepine
SMILES:
C1=CC=C2C(=C1)CNC3=CC=CC=C3O2
Tpsa:
21.26
Logp:
3.4044
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-Methyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3