CS-0512444
5-Chloro-1,2-dihydrofuro[3,2-f][1,7]naphthyridine
Manufacturer: ChemScene
CAS Number: 173540-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512444-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0512444-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0512444-1g | In Stock | ₹ 61,054.00 |
CS-0512444 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
MDL No
MFCD30530703
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O
Molecular Weight
206.63
Synonyms
None
SMILES
ClC1=C2N=CC=CC2=C3C(OCC3)=N1
Tpsa
35.01
Logp
2.2181
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173540-66-4 | 5-Chloro-1,2-dihydrofuro[3,2-f][1,7]naphthyridine | A2B Chem | ₹ 21,004.00 - ₹ 63,012.00 |
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: 98%
MDL No: MFCD30530703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: ClC1=C2N=CC=CC2=C3C(OCC3)=N1
Tpsa: 35.01
Logp: 2.2181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30530703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
ClC1=C2N=CC=CC2=C3C(OCC3)=N1
Tpsa:
35.01
Logp:
2.2181
H Acceptors:
3
H Donors:
0
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: C₁₂H₉NO₈
Molecular Weight: 295.20
Synonyms: (5-Methyl-2-oxo-1,3-dioxol-4-YL)methyl 4-nitrophenyl carbonate
SMILES: O=C(OCC1=C(C)OC(O1)=O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.02
Logp: 2.16502
H Acceptors: 8
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:
C₁₂H₉NO₈
Molecular Weight:
295.20
Synonyms:
(5-Methyl-2-oxo-1,3-dioxol-4-YL)methyl 4-nitrophenyl carbonate
SMILES:
O=C(OCC1=C(C)OC(O1)=O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.02
Logp:
2.16502
H Acceptors:
8
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1-(4-Pyridin-2-yl-phenyl)-ethanone
SMILES: CC(C1=CC=C(C2=NC=CC=C2)C=C1)=O
Tpsa: 29.96
Logp: 2.9512
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1-(4-Pyridin-2-yl-phenyl)-ethanone
SMILES:
CC(C1=CC=C(C2=NC=CC=C2)C=C1)=O
Tpsa:
29.96
Logp:
2.9512
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 4-(1,3-Benzothiazol-2-yl)butan-1-amine
SMILES: NCCCCC1=NC2=CC=CC=C2S1
Tpsa: 38.91
Logp: 2.5777
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
4-(1,3-Benzothiazol-2-yl)butan-1-amine
SMILES:
NCCCCC1=NC2=CC=CC=C2S1
Tpsa:
38.91
Logp:
2.5777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4