CS-0516463
7-Chlorobenzo[h]quinoline
Manufacturer: ChemScene
CAS Number: 32863-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516463-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0516463-1g | In Stock | ₹ 47,348.00 |
| 5g | CS-0516463-5g | In Stock | ₹ 1,41,688.00 |
CS-0516463 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
MFCD31657862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN
Molecular Weight
213.66
Synonyms
8-CHLOROBENZO[H]QUINOLINE
SMILES
ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa
12.89
Logp
4.0414
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32863-83-5 | 7-Chlorobenzo[h]quinoline | A2B Chem | ₹ 20,470.00 - ₹ 1,50,944.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31657862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 8-CHLOROBENZO[H]QUINOLINE
SMILES: ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31657862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
8-CHLOROBENZO[H]QUINOLINE
SMILES:
ClC1=CC=CC2=C3N=CC=CC3=CC=C21
Tpsa:
12.89
Logp:
4.0414
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: N1-(8-quinolyl)-2-chloroacetamide
SMILES: O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa: 41.99
Logp: 2.4121
H Acceptors: 2
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
N1-(8-quinolyl)-2-chloroacetamide
SMILES:
O=C(NC1=C2N=CC=CC2=CC=C1)CCl
Tpsa:
41.99
Logp:
2.4121
H Acceptors:
2
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: C₁₀H₁₉P
Molecular Weight: 170.23
Synonyms: 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES: CC1CCC2C(C)CPC1C2
Tpsa: 0
Logp: 3.1194
H Acceptors: 0
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:
C₁₀H₁₉P
Molecular Weight:
170.23
Synonyms:
2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
SMILES:
CC1CCC2C(C)CPC1C2
Tpsa:
0
Logp:
3.1194
H Acceptors:
0
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: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: None
SMILES: O=C(OC)CCNC([C@@H](N)CCSC)=O
Tpsa: 81.42
Logp: -0.2539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
O=C(OC)CCNC([C@@H](N)CCSC)=O
Tpsa:
81.42
Logp:
-0.2539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7