CS-0582651
2-(3,4-Dimethoxyphenyl)quinoline
Manufacturer: ChemScene
CAS Number: 181867-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582651-5g | In Stock | ₹ 1,47,163.20 |
CS-0582651 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₂
Molecular Weight
265.31
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa
31.35
Logp
3.919
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa: 31.35
Logp: 3.919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa:
31.35
Logp:
3.919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 3',5'-DIFLUORO-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
3',5'-DIFLUORO-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: (5-BROMO-PYRIDIN-2-YL)-PHENYL-METHANOL
SMILES: C1=CC=C(C=C1)C(C2=NC=C(C=C2)Br)O
Tpsa: 33.12
Logp: 2.9258
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
(5-BROMO-PYRIDIN-2-YL)-PHENYL-METHANOL
SMILES:
C1=CC=C(C=C1)C(C2=NC=C(C=C2)Br)O
Tpsa:
33.12
Logp:
2.9258
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-benzoic acid hydrochloride
SMILES: CC1=CC(=NC(=N1)NC2=CC=CC=C2C(=O)O)C.Cl
Tpsa: 75.11
Logp: 2.95704
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-benzoic acid hydrochloride
SMILES:
CC1=CC(=NC(=N1)NC2=CC=CC=C2C(=O)O)C.Cl
Tpsa:
75.11
Logp:
2.95704
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3