CS-0159609
Quinoline-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 59551-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0159609-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0159609-1g | In Stock | ₹ 10,951.68 |
| 5g | CS-0159609-5g | In Stock | ₹ 27,807.00 |
| 10g | CS-0159609-10g | In Stock | ₹ 47,999.16 |
CS-0159609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
MFCD02752660
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂
Molecular Weight
154.17
Synonyms
5-Cyanoquinoline
SMILES
N#CC1=C2C=CC=NC2=CC=C1
Tpsa
36.68
Logp
2.10648
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Cyanoquinoline | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 10,438.32 |
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
Show Difference
Purity: 98%
MDL No: MFCD02752660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 5-Cyanoquinoline
SMILES: N#CC1=C2C=CC=NC2=CC=C1
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02752660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
5-Cyanoquinoline
SMILES:
N#CC1=C2C=CC=NC2=CC=C1
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11975615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂O₂
Molecular Weight: 279.08
Synonyms: 2-(4-Bromophenyl)-2,2-difluoroacetic acid ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11975615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₂
Molecular Weight:
279.08
Synonyms:
2-(4-Bromophenyl)-2,2-difluoroacetic acid ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12913799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: NC1=NC=C(OC)C(OC)=C1
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12913799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
NC1=NC=C(OC)C(OC)=C1
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27922569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES: O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(1R,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
SMILES:
O=C([C@H]1C[C@@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1