CS-0225623
tert-Butyl 5-oxo-1,2,3,4,5,6-hexahydro-2,6-naphthyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1211594-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0225623-1g | In Stock | ₹ 1,90,114.32 |
CS-0225623 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,90,114.32
GST (18%): ₹ 34,220.578
Total Price: ₹ 2,24,334.898
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
tert-butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(N=CC=C2C1)O
Tpsa
62.66
Logp
2.0804
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211594-91-0 | tert-Butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(N=CC=C2C1)O
Tpsa: 62.66
Logp: 2.0804
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(N=CC=C2C1)O
Tpsa:
62.66
Logp:
2.0804
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C(C)=CC=C2)C1)O
Tpsa: 66.84
Logp: 2.74142
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C(C)=CC=C2)C1)O
Tpsa:
66.84
Logp:
2.74142
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃Cl₂NS
Molecular Weight: 274.21
Synonyms: None
SMILES: CC(C1=CC=C(C2=CC=C(Cl)C=C2)S1)N.[H]Cl
Tpsa: 26.02
Logp: 4.51
H Acceptors: 2
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:
C₁₂H₁₃Cl₂NS
Molecular Weight:
274.21
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=CC=C(Cl)C=C2)S1)N.[H]Cl
Tpsa:
26.02
Logp:
4.51
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇F₃O₂
Molecular Weight: 262.27
Synonyms: 2-(3-(trifluoromethyl)adamantan-1-yl)acetic acid
SMILES: O=C(O)CC12CC3(C(F)(F)F)CC(C2)CC(C3)C1
Tpsa: 37.3
Logp: 3.61
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇F₃O₂
Molecular Weight:
262.27
Synonyms:
2-(3-(trifluoromethyl)adamantan-1-yl)acetic acid
SMILES:
O=C(O)CC12CC3(C(F)(F)F)CC(C2)CC(C3)C1
Tpsa:
37.3
Logp:
3.61
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2