CS-0099548
6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 259809-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099548-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0099548-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0099548-1g | In Stock | ₹ 15,842.00 |
CS-0099548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD09038019
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)CC2)C=C1)O
Tpsa
79.73
Logp
2.073
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-(tert-Butoxycarbonyl)-5678-tetrahydro-16-naphthyridine-2-carboxylic acid / 100mg / 559780189 / CS-0099548 / 0.000 / 259809-49-9 / MFCD09038019 / 278.308 / C14H18N2O4 | eMolecules | ₹ 5,633.70 | |
 | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 17,889.00 | |
 | 259809-49-9 | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid | A2B Chem | ₹ 2,759.00 - ₹ 11,125.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09038019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)CC2)C=C1)O
Tpsa: 79.73
Logp: 2.073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)CC2)C=C1)O
Tpsa:
79.73
Logp:
2.073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09834639
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO
Molecular Weight: 270.51
Synonyms: 6-bromo-4-chloro-3-quinolinecarboxaldehyde
SMILES: O=CC1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa: 29.96
Logp: 3.4632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09834639
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrClNO
Molecular Weight:
270.51
Synonyms:
6-bromo-4-chloro-3-quinolinecarboxaldehyde
SMILES:
O=CC1=C(Cl)C2=CC(Br)=CC=C2N=C1
Tpsa:
29.96
Logp:
3.4632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10566728
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-Chloro-5,6,7,8-tetrahydro-[1,6]naphthyridin
SMILES: ClC1=NC2=C(CNCC2)C=C1
Tpsa: 24.92
Logp: 1.3807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10566728
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-Chloro-5,6,7,8-tetrahydro-[1,6]naphthyridin
SMILES:
ClC1=NC2=C(CNCC2)C=C1
Tpsa:
24.92
Logp:
1.3807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11855994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: 4,6-Dichloroquinoline-3-carboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 3.2398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11855994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
4,6-Dichloroquinoline-3-carboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
3.2398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1