CS-0060736
5,8-Dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 58868-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060736-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0060736-1g | In Stock | ₹ 80,011.00 |
CS-0060736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,040.00
GST (18%): ₹ 5,767.20
Total Price: ₹ 37,807.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
Quinoline,5,8-dimethoxy
SMILES
C12=C(C(=CC=C1OC)OC)N=CC=C2
Tpsa
31.35
Logp
2.252
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-DIMETHOXYQUINOLINE | Aaron Chemicals LLC | ₹ 13,795.00 - ₹ 63,368.00 | |
 | 58868-41-0 | 5,8-DIMETHOXYQUINOLINE | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Quinoline,5,8-dimethoxy
SMILES: C12=C(C(=CC=C1OC)OC)N=CC=C2
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Quinoline,5,8-dimethoxy
SMILES:
C12=C(C(=CC=C1OC)OC)N=CC=C2
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03425382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 1-NITRO-1-METHYL-2-NAPHTYLETHENE（WS204750）
SMILES: C12=C(C=C(/C=C(/[N+](=O)[O-])\C)C=C1)C=CC=C2
Tpsa: 43.14
Logp: 3.4773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03425382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
1-NITRO-1-METHYL-2-NAPHTYLETHENE（WS204750）
SMILES:
C12=C(C=C(/C=C(/[N+](=O)[O-])\C)C=C1)C=CC=C2
Tpsa:
43.14
Logp:
3.4773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂N₃
Molecular Weight: 155.10
Synonyms: 1H-Benzotriazole,5,6-difluoro-(9CI)
SMILES: C12=C(C=C(F)C(=C1)F)N=NN2
Tpsa: 41.57
Logp: 1.2361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂N₃
Molecular Weight:
155.10
Synonyms:
1H-Benzotriazole,5,6-difluoro-(9CI)
SMILES:
C12=C(C=C(F)C(=C1)F)N=NN2
Tpsa:
41.57
Logp:
1.2361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Methyl 4-hydroxy-1-naphthoate（WS203257）
SMILES: C12=C(C=CC(=C2C=CC=C1)O)C(=O)OC
Tpsa: 46.53
Logp: 2.332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Methyl 4-hydroxy-1-naphthoate（WS203257）
SMILES:
C12=C(C=CC(=C2C=CC=C1)O)C(=O)OC
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1