CS-0555662
6-Bromo-3-(3-chloropropyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 848170-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555662-5g | In Stock | ₹ 2,79,638.00 |
CS-0555662 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,638.00
GST (18%): ₹ 50,334.84
Total Price: ₹ 3,29,972.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrClNO
Molecular Weight
300.58
Synonyms
6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES
C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa
32.86
Logp
3.462
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848170-40-1 | 6-Bromo-3-(3-chloropropyl)quinolin-2(1H)-one | A2B Chem | ₹ 22,072.00 - ₹ 61,321.00 |
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: C₁₂H₁₁BrClNO
Molecular Weight: 300.58
Synonyms: 6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES: C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa: 32.86
Logp: 3.462
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₁BrClNO
Molecular Weight:
300.58
Synonyms:
6-Bromo-3-(3-chloro-propyl)-1H-quinolin-2-one
SMILES:
C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCCl
Tpsa:
32.86
Logp:
3.462
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: 2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES: C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa: 51.29
Logp: 1.3241
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
2-[1-(1H-Indol-3-ylmethyl)-2-piperazinyl]ethanol
SMILES:
C1CN(C(CN1)CCO)CC2=CNC3=CC=CC=C32
Tpsa:
51.29
Logp:
1.3241
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈N₂OS
Molecular Weight: 214.33
Synonyms: None
SMILES: S=C(NC1CC1)N2CCCC(CO)C2
Tpsa: 35.5
Logp: 0.7276
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂OS
Molecular Weight:
214.33
Synonyms:
None
SMILES:
S=C(NC1CC1)N2CCCC(CO)C2
Tpsa:
35.5
Logp:
0.7276
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: C=CC(NC1=CC(C)=CC(C)=C1)=O
Tpsa: 29.1
Logp: 2.42794
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
C=CC(NC1=CC(C)=CC(C)=C1)=O
Tpsa:
29.1
Logp:
2.42794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2