CS-0589227
5,8-Dimethoxy-2-(4-methoxyphenyl)quinoline
Manufacturer: ChemScene
CAS Number: 860612-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589227-5g | In Stock | ₹ 1,46,906.52 |
CS-0589227 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC
Tpsa
40.58
Logp
3.9276
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC
Tpsa: 40.58
Logp: 3.9276
H Acceptors: 4
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC
Tpsa:
40.58
Logp:
3.9276
H Acceptors:
4
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: C₁₃H₆Br₂ClNS
Molecular Weight: 403.52
Synonyms: 6,8-DIBROMO-2-(3-CHLORO-2-THIENYL)QUINOLINE
SMILES: C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=C(C=CS3)Cl
Tpsa: 12.89
Logp: 6.1417
H Acceptors: 2
H Donors: 0
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:
C₁₃H₆Br₂ClNS
Molecular Weight:
403.52
Synonyms:
6,8-DIBROMO-2-(3-CHLORO-2-THIENYL)QUINOLINE
SMILES:
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=C(C=CS3)Cl
Tpsa:
12.89
Logp:
6.1417
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight: 350.74
Synonyms: ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa: 51.22
Logp: 4.7356
H Acceptors: 5
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:
C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight:
350.74
Synonyms:
ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa:
51.22
Logp:
4.7356
H Acceptors:
5
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: C₂₁H₂₆N₂O
Molecular Weight: 322.44
Synonyms: None
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa: 26.71
Logp: 3.4111
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:
C₂₁H₂₆N₂O
Molecular Weight:
322.44
Synonyms:
None
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa:
26.71
Logp:
3.4111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4