CS-0524613
4-Chloro-2,5,7-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 63136-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524613-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0524613-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0524613-5g | In Stock | ₹ 64,426.68 |
CS-0524613 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD09787729
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN
Molecular Weight
205.68
Synonyms
OTAVA-BB 7020701039
SMILES
CC1=CC(C)=C2C(Cl)=CC(C)=NC2=C1
Tpsa
12.89
Logp
3.81346
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2,5,7-trimethylquinoline | Sigma Aldrich | ₹ 6,646.55 | |
 | 63136-64-1 | 4-Chloro-2,5,7-trimethylquinoline | A2B Chem | ₹ 4,021.32 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09787729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020701039
SMILES: CC1=CC(C)=C2C(Cl)=CC(C)=NC2=C1
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09787729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020701039
SMILES:
CC1=CC(C)=C2C(Cl)=CC(C)=NC2=C1
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: (E)-5-[(3-Indolyl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone
SMILES: O=C(C(N1C)=CC2=CNC3=C2C=CC=C3)N(C)C1=N
Tpsa: 63.19
Logp: 1.84737
H Acceptors: 2
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
(E)-5-[(3-Indolyl)methylene]-2-imino-1,3-dimethyl-4-imidazolidinone
SMILES:
O=C(C(N1C)=CC2=CNC3=C2C=CC=C3)N(C)C1=N
Tpsa:
63.19
Logp:
1.84737
H Acceptors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C#CCO)C=C1
Tpsa: 46.53
Logp: 1.2071
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C#CCO)C=C1
Tpsa:
46.53
Logp:
1.2071
H Acceptors:
3
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: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: O-acetylsyringic acid
SMILES: O=C(O)C1=CC(OC)=C(OC(=O)C)C(OC)=C1
Tpsa: 82.06
Logp: 1.3273
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:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
O-acetylsyringic acid
SMILES:
O=C(O)C1=CC(OC)=C(OC(=O)C)C(OC)=C1
Tpsa:
82.06
Logp:
1.3273
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4