CS-0080069
Sodium 4-(2-((tert-butoxycarbonyl)amino)ethyl)pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2177258-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080069-5g | In Stock | ₹ 3,26,668.08 |
CS-0080069 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,668.08
GST (18%): ₹ 58,800.254
Total Price: ₹ 3,85,468.334
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₃NaO₄
Molecular Weight
289.26
Synonyms
None
SMILES
O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa
104.24
Logp
-3.0887
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₆N₃NaO₄
Molecular Weight: 289.26
Synonyms: None
SMILES: O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa: 104.24
Logp: -3.0887
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:
C₁₂H₁₆N₃NaO₄
Molecular Weight:
289.26
Synonyms:
None
SMILES:
O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa:
104.24
Logp:
-3.0887
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19689401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈N₁₂
Molecular Weight: 384.27
Synonyms: 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES: N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa: 220.08
Logp: 0.74628
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19689401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈N₁₂
Molecular Weight:
384.27
Synonyms:
1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES:
N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa:
220.08
Logp:
0.74628
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11975374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: 2-benzyl-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
SMILES: O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.723
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD11975374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
2-benzyl-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
SMILES:
O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.723
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: None
SMILES: N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa: 100.85
Logp: 2.99628
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
None
SMILES:
N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa:
100.85
Logp:
2.99628
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2