CS-0313880
4-Chloro-2,7,8-trimethylquinoline
Manufacturer: ChemScene
CAS Number: 78509-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313880-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0313880-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0313880-5g | In Stock | ₹ 64,597.80 |
CS-0313880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
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 7020701052
SMILES
CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
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-2,7,8-trimethylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 78509-29-2 | 4-Chloro-2,7,8-trimethylquinoline | A2B Chem | ₹ 7,785.96 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020701052
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
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 7020701052
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(1H-pyrazol-1-ylmethyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C=O)CN2C=CC=N2
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(1H-pyrazol-1-ylmethyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C=O)CN2C=CC=N2
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4-Acetyldiphenylmethane, 4-Benzylacetophenone
SMILES: CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.48
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4-Acetyldiphenylmethane, 4-Benzylacetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.48
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 1-[(4-Ethylphenyl)sulfonyl]piperazine
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa: 49.41
Logp: 0.8429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
1-[(4-Ethylphenyl)sulfonyl]piperazine
SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCNCC2
Tpsa:
49.41
Logp:
0.8429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3