CS-0349210
5-Amino-1-ethyl-3-(2-methoxyethyl)pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 1341988-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349210-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0349210-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0349210-10g | In Stock | ₹ 2,57,706.72 |
CS-0349210 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₃
Molecular Weight
213.23
Synonyms
None
SMILES
O=C1N(CCOC)C(C(N)=CN1CC)=O
Tpsa
79.25
Logp
-0.7415
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C1N(CCOC)C(C(N)=CN1CC)=O
Tpsa: 79.25
Logp: -0.7415
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C1N(CCOC)C(C(N)=CN1CC)=O
Tpsa:
79.25
Logp:
-0.7415
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C1N(CCOC)C=NC(C)=C1Br
Tpsa: 44.12
Logp: 0.96062
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C1N(CCOC)C=NC(C)=C1Br
Tpsa:
44.12
Logp:
0.96062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1N(CCOC)C=NC2=C1C=C(N)C=C2
Tpsa: 70.14
Logp: 0.6251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1N(CCOC)C=NC2=C1C=C(N)C=C2
Tpsa:
70.14
Logp:
0.6251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 1-(2-Phenoxyethyl)-1H-indole-2,3-dione
SMILES: O=C1N(CCOC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa: 46.61
Logp: 2.2949
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
1-(2-Phenoxyethyl)-1H-indole-2,3-dione
SMILES:
O=C1N(CCOC2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Tpsa:
46.61
Logp:
2.2949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4