CS-0005904
tert-Butyl 3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 624734-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005904-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0005904-1g | In Stock | ₹ 42,542.00 |
| 5g | CS-0005904-5g | In Stock | ₹ 1,33,767.00 |
CS-0005904 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
97%
MDL No
MFCD11521596
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₂
Molecular Weight
302.29
Synonyms
tert-butyl 3-(trifluoroMethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CC2=C1N=CC(C(F)(F)F)=C2
Tpsa
42.43
Logp
3.3936
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate | 624734-26-5 | MFCD11521596 | 1g | eMolecules | ₹ 60,605.44 | |
 | 624734-26-5 | tert-Butyl 3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate | A2B Chem | ₹ 19,402.00 - ₹ 1,46,049.00 |
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: 97%
MDL No: MFCD11521596
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: tert-butyl 3-(trifluoroMethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CC2=C1N=CC(C(F)(F)F)=C2
Tpsa: 42.43
Logp: 3.3936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11521596
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
tert-butyl 3-(trifluoroMethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CC2=C1N=CC(C(F)(F)F)=C2
Tpsa:
42.43
Logp:
3.3936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13151972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂
Molecular Weight: 238.64
Synonyms: 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
SMILES: FC(F)(F)C1=CC2=C(N=C1)CCNC2.Cl
Tpsa: 24.92
Logp: 2.1679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13151972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂
Molecular Weight:
238.64
Synonyms:
3-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
SMILES:
FC(F)(F)C1=CC2=C(N=C1)CCNC2.Cl
Tpsa:
24.92
Logp:
2.1679
H Acceptors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: O=C(OC)[C@H]1C=C[C@H](C1)NC(C)=O
Tpsa: 55.4
Logp: 0.2402
H Acceptors: 3
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
O=C(OC)[C@H]1C=C[C@H](C1)NC(C)=O
Tpsa:
55.4
Logp:
0.2402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18207147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Peramivir Impurity 13 HCl
SMILES: O=C(OC)[C@H]1C=C[C@@H](N)C1.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18207147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Peramivir Impurity 13 HCl
SMILES:
O=C(OC)[C@H]1C=C[C@@H](N)C1.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1