CS-1056095
Ethyl 6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate, sodium salt
Manufacturer: ChemScene
CAS Number: 188781-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-1056095-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-1056095-1g | In Stock | ₹ 17,796.48 |
CS-1056095 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂NaO₃
Molecular Weight
205.17
Synonyms
None
SMILES
[Na].O=C1N=CC(C(=O)OCC)=C(N1)C
Tpsa
72.05
Logp
-0.12578
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂NaO₃
Molecular Weight: 205.17
Synonyms: None
SMILES: [Na].O=C1N=CC(C(=O)OCC)=C(N1)C
Tpsa: 72.05
Logp: -0.12578
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂NaO₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
[Na].O=C1N=CC(C(=O)OCC)=C(N1)C
Tpsa:
72.05
Logp:
-0.12578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: S(=O)(=O)(O)C1=CC=CC=C1.C[C@@H]1CCN1
Tpsa: 66.4
Logp: 1.3015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
S(=O)(=O)(O)C1=CC=CC=C1.C[C@@H]1CCN1
Tpsa:
66.4
Logp:
1.3015
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: N1=C(C(=C(N1C)C)C)C
Tpsa: 17.82
Logp: 1.34536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
N1=C(C(=C(N1C)C)C)C
Tpsa:
17.82
Logp:
1.34536
H Acceptors:
2
H Donors:
0
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: O=C(O)CNC1=CC=C(I)C=C1
Tpsa: 49.33
Logp: 1.7877
H Acceptors: 2
H Donors: 2
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=C(I)C=C1
Tpsa:
49.33
Logp:
1.7877
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3