CS-1055870
Ethyl 8-((tert-butoxycarbonyl)amino)-1,7-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2410309-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1055870-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-1055870-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-1055870-1g | In Stock | ₹ 33,282.84 |
CS-1055870 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₄
Molecular Weight
317.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=CC=2C=C(C=NC12)C(=O)OCC
Tpsa
90.41
Logp
3.1535
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2410309-58-7 | Ethyl 8-((tert-butoxycarbonyl)amino)-1,7-naphthyridine-3-carboxylate | A2B Chem | ₹ 7,957.08 - ₹ 36,277.44 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=2C=C(C=NC12)C(=O)OCC
Tpsa: 90.41
Logp: 3.1535
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=2C=C(C=NC12)C(=O)OCC
Tpsa:
90.41
Logp:
3.1535
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₂
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C(OC)C12CCC(CC1)(C2)C(F)(F)F
Tpsa: 26.3
Logp: 2.6722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₂
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C(OC)C12CCC(CC1)(C2)C(F)(F)F
Tpsa:
26.3
Logp:
2.6722
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(OC)C12COC(CO)(CC1)CC2
Tpsa: 55.76
Logp: 0.4811
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(OC)C12COC(CO)(CC1)CC2
Tpsa:
55.76
Logp:
0.4811
H Acceptors:
4
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: C₇H₁₁F₂NO₃
Molecular Weight: 195.16
Synonyms: None
SMILES: C(OC)(=O)[C@@H]1C[C@H](OC(F)F)CN1
Tpsa: 47.56
Logp: 0.1291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂NO₃
Molecular Weight:
195.16
Synonyms:
None
SMILES:
C(OC)(=O)[C@@H]1C[C@H](OC(F)F)CN1
Tpsa:
47.56
Logp:
0.1291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3