CS-0459025
2-Chloro-6-methoxy-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 85274-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459025-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0459025-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0459025-5g | In Stock | ₹ 76,896.00 |
CS-0459025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂ClNO
Molecular Weight
269.73
Synonyms
OTAVA-BB 1151670
SMILES
COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa
22.12
Logp
4.5638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85274-57-3 | 2-Chloro-6-methoxy-3-phenylquinoline | A2B Chem | ₹ 8,633.00 - ₹ 81,880.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: OTAVA-BB 1151670
SMILES: COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa: 22.12
Logp: 4.5638
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
OTAVA-BB 1151670
SMILES:
COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa:
22.12
Logp:
4.5638
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES: O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa: 94.09
Logp: 1.9092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa:
94.09
Logp:
1.9092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES: CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa: 68.01
Logp: 2.461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES:
CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa:
68.01
Logp:
2.461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H18ClN3O2S
Molecular Weight: 315.82
Synonyms: 2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE
SMILES: O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O
Tpsa: 55.2
Logp: 2.4354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H18ClN3O2S
Molecular Weight:
315.82
Synonyms:
2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE
SMILES:
O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
2.4354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5