CS-0516353
1-(Tert-butyl) 3-methyl (R)-4-((1-phenylethyl)amino)-5,6-dihydropyridine-1,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 362489-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516353-5g | In Stock | ₹ 1,05,067.68 |
CS-0516353 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₄
Molecular Weight
360.45
Synonyms
None
SMILES
O=C(C1=C(N[C@@H](C2=CC=CC=C2)C)CCN(C(OC(C)(C)C)=O)C1)OC
Tpsa
67.87
Logp
3.4051
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: None
SMILES: O=C(C1=C(N[C@@H](C2=CC=CC=C2)C)CCN(C(OC(C)(C)C)=O)C1)OC
Tpsa: 67.87
Logp: 3.4051
H Acceptors: 5
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
None
SMILES:
O=C(C1=C(N[C@@H](C2=CC=CC=C2)C)CCN(C(OC(C)(C)C)=O)C1)OC
Tpsa:
67.87
Logp:
3.4051
H Acceptors:
5
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(NO)C1=CC=CC(OC)=C1
Tpsa: 58.56
Logp: 0.8142
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(NO)C1=CC=CC(OC)=C1
Tpsa:
58.56
Logp:
0.8142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18708681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=C(O)C(N)C1=CC(F)=CC=C1O
Tpsa: 83.55
Logp: 0.6157
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18708681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC(F)=CC=C1O
Tpsa:
83.55
Logp:
0.6157
H Acceptors:
3
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: C₁₂H₁₄ClF₃N₂O₂
Molecular Weight: 310.70
Synonyms: 3-ETHOXY-3-OXO-1-[3-(TRIFLUOROMETHYL)ANILINO]-1-PROPEN-1-AMINIUM CHLORIDE
SMILES: O=C(OCC)C=C(N)NC1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa: 64.35
Logp: 2.9023
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄ClF₃N₂O₂
Molecular Weight:
310.70
Synonyms:
3-ETHOXY-3-OXO-1-[3-(TRIFLUOROMETHYL)ANILINO]-1-PROPEN-1-AMINIUM CHLORIDE
SMILES:
O=C(OCC)C=C(N)NC1=CC=CC(C(F)(F)F)=C1.[H]Cl
Tpsa:
64.35
Logp:
2.9023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4