CS-0376297
7-Chloro-1,2,3,4-tetrahydro-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1060816-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376297-1g | In Stock | ₹ 2,03,098.00 |
CS-0376297 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,098.00
GST (18%): ₹ 36,557.64
Total Price: ₹ 2,39,655.64
Purity
98+%
MDL No
MFCD13189399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine
SMILES
ClC1=CC2=C(C=N1)CCNC2
Tpsa
24.92
Logp
1.3807
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060816-44-5 | 7-Chloro-1,2,3,4-tetrahydro-2,6-naphthyridine | A2B Chem | ₹ 1,36,259.00 - ₹ 3,82,700.00 |
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
Compare Similar Items
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Purity: 98+%
MDL No: MFCD13189399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine
SMILES: ClC1=CC2=C(C=N1)CCNC2
Tpsa: 24.92
Logp: 1.3807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD13189399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
7-Chloro-1,2,3,4-tetrahydro-2,6phthyridine
SMILES:
ClC1=CC2=C(C=N1)CCNC2
Tpsa:
24.92
Logp:
1.3807
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: C₇H₉F₃O₃
Molecular Weight: 198.14
Synonyms: 5,5,5-TRIFLUORO-2-OXOPENTANOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C(CCC(F)(F)F)=O
Tpsa: 43.37
Logp: 1.4611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₃
Molecular Weight:
198.14
Synonyms:
5,5,5-TRIFLUORO-2-OXOPENTANOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C(CCC(F)(F)F)=O
Tpsa:
43.37
Logp:
1.4611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: Benzoic acid, 3-(cyanomethyl)-4-nitro- (9CI)
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(CC#N)=C1
Tpsa: 104.23
Logp: 1.35908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
Benzoic acid, 3-(cyanomethyl)-4-nitro- (9CI)
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(CC#N)=C1
Tpsa:
104.23
Logp:
1.35908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29047081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₂O₃
Molecular Weight: 158.09
Synonyms: Favipiravir Impurity 5
SMILES: O=C(C1=NC(F)=CNC1=O)O
Tpsa: 83.05
Logp: -0.3928
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29047081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₂O₃
Molecular Weight:
158.09
Synonyms:
Favipiravir Impurity 5
SMILES:
O=C(C1=NC(F)=CNC1=O)O
Tpsa:
83.05
Logp:
-0.3928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1