CS-0047206
tert-Butyl 2-cyano-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 259809-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047206-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0047206-250mg | In Stock | ₹ 32,085.00 |
| 1g | CS-0047206-1g | In Stock | ₹ 58,437.48 |
CS-0047206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
6-boc-2-cyano-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES
N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2
Tpsa
66.22
Logp
2.24648
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-CYANO-7,8-DIHYDRO-1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLATE | 259809-46-6 | MFCD09038017 | 1g | eMolecules | ₹ 83,408.17 | |
 | 259809-46-6 | tert-Butyl 2-cyano-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate | A2B Chem | ₹ 16,684.20 - ₹ 60,319.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 6-boc-2-cyano-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES: N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2
Tpsa: 66.22
Logp: 2.24648
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
6-boc-2-cyano-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES:
N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2
Tpsa:
66.22
Logp:
2.24648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE
SMILES: O=C(CN1C=NC=N1)C(C)(C)C
Tpsa: 47.78
Logp: 0.8933
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3,3-DIMETHYL-1-(1H-1,2,4-TRIAZOLE-1-YL)-2-BUTANONE
SMILES:
O=C(CN1C=NC=N1)C(C)(C)C
Tpsa:
47.78
Logp:
0.8933
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: Methyl 5-{[(tert-butoxy)carbonyl]amino}-3-oxopentanoate
SMILES: O=C(OC(C)(C)C)NCCC(CC(OC)=O)=O
Tpsa: 81.7
Logp: 1.0334
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
Methyl 5-{[(tert-butoxy)carbonyl]amino}-3-oxopentanoate
SMILES:
O=C(OC(C)(C)C)NCCC(CC(OC)=O)=O
Tpsa:
81.7
Logp:
1.0334
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX125246)
SMILES: O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C
Tpsa: 59
Logp: 0.8606
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Tert-Butyl 9-Hydroxy-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX125246)
SMILES:
O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C
Tpsa:
59
Logp:
0.8606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0