CS-0011381
3-Benzyl-5-bromo-2-chloroquinoline
Manufacturer: ChemScene
CAS Number: 918518-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011381-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0011381-250mg | In Stock | ₹ 34,224.00 |
CS-0011381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrClN
Molecular Weight
332.62
Synonyms
Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES
ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa
12.89
Logp
5.2415
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918518-79-3 | Quinoline, 5-bromo-2-chloro-3-(phenylmethyl)- | A2B Chem | ₹ 22,331.16 - ₹ 36,876.36 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClN
Molecular Weight: 332.62
Synonyms: Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES: ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa: 12.89
Logp: 5.2415
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClN
Molecular Weight:
332.62
Synonyms:
Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES:
ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa:
12.89
Logp:
5.2415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa: 22.12
Logp: 4.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa:
22.12
Logp:
4.4876
H Acceptors:
2
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: C₆₄H₆₄N₄O₄
Molecular Weight: 953.22
Synonyms: None
SMILES: CN(C)CC[C@](C1=CC=CC2=C1C=CC=C2)(O)[C@H](C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4OC.CN(C)CC[C@@](C6=CC=CC7=C6C=CC=C7)(O)[C@@H](C8=CC=CC=C8)C9=CC%10=CC=CC=C%10N=C9OC
Tpsa: 91.18
Logp: 12.736
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₆₄N₄O₄
Molecular Weight:
953.22
Synonyms:
None
SMILES:
CN(C)CC[C@](C1=CC=CC2=C1C=CC=C2)(O)[C@H](C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4OC.CN(C)CC[C@@](C6=CC=CC7=C6C=CC=C7)(O)[C@@H](C8=CC=CC=C8)C9=CC%10=CC=CC=C%10N=C9OC
Tpsa:
91.18
Logp:
12.736
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₅₈Br₂N₄O₄
Molecular Weight: 1082.96
Synonyms: None
SMILES: BrC1=CC=C(NC(C([C@@H](C2=CC=CC=C2)[C@@](O)(CCN(C)C)C3=CC=CC4=C3C=CC=C4)=C5)=O)C5=C1.BrC6=CC=C(NC(C([C@H](C7=CC=CC=C7)[C@](O)(CCN(C)C)C8=CC=CC9=C8C=CC=C9)=C%10)=O)C%10=C6
Tpsa: 112.66
Logp: 12.8304
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₅₈Br₂N₄O₄
Molecular Weight:
1082.96
Synonyms:
None
SMILES:
BrC1=CC=C(NC(C([C@@H](C2=CC=CC=C2)[C@@](O)(CCN(C)C)C3=CC=CC4=C3C=CC=C4)=C5)=O)C5=C1.BrC6=CC=C(NC(C([C@H](C7=CC=CC=C7)[C@](O)(CCN(C)C)C8=CC=CC9=C8C=CC=C9)=C%10)=O)C%10=C6
Tpsa:
112.66
Logp:
12.8304
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14