CS-0035321
6-Methoxyquinoline-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 5467-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035321-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0035321-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0035321-5g | In Stock | ₹ 40,812.12 |
CS-0035321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD00023938
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
6-Methoxyquinaldonitrile
SMILES
N#CC1=NC2=CC=C(OC)C=C2C=C1
Tpsa
45.91
Logp
2.11508
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-METHOXY-2-QUINOLINECARBONITR | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 12,406.20 | |
 | 5467-79-8 | 6-Methoxyquinoline-2-carbonitrile | A2B Chem | ₹ 3,422.40 - ₹ 9,582.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00023938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 6-Methoxyquinaldonitrile
SMILES: N#CC1=NC2=CC=C(OC)C=C2C=C1
Tpsa: 45.91
Logp: 2.11508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00023938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
6-Methoxyquinaldonitrile
SMILES:
N#CC1=NC2=CC=C(OC)C=C2C=C1
Tpsa:
45.91
Logp:
2.11508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: NCC1=CC=C(OC2=CC=C(Br)C=C2)N=C1
Tpsa: 48.14
Logp: 3.0951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
NCC1=CC=C(OC2=CC=C(Br)C=C2)N=C1
Tpsa:
48.14
Logp:
3.0951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27665386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₁₀O₃
Molecular Weight: 434.50
Synonyms: THPTA
SMILES: OCCCN1N=NC(CN(CC2=CN(CCCO)N=N2)CC3=CN(CCCO)N=N3)=C1
Tpsa: 156.06
Logp: -1.1893
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD27665386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₁₀O₃
Molecular Weight:
434.50
Synonyms:
THPTA
SMILES:
OCCCN1N=NC(CN(CC2=CN(CCCO)N=N2)CC3=CN(CCCO)N=N3)=C1
Tpsa:
156.06
Logp:
-1.1893
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1