CS-0589616
8-Chloro-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 745064-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589616-5g | In Stock | ₹ 2,68,915.08 |
CS-0589616 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClN
Molecular Weight
239.70
Synonyms
2-Phenyl-8-chloroquinoline
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa
12.89
Logp
4.5552
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745064-23-7 | 8-Chloro-2-phenylquinoline | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-Phenyl-8-chloroquinoline
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-Phenyl-8-chloroquinoline
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃S
Molecular Weight: 250.31
Synonyms: (4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester
SMILES: O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O
Tpsa: 43.37
Logp: 2.6869
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃S
Molecular Weight:
250.31
Synonyms:
(4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester
SMILES:
O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O
Tpsa:
43.37
Logp:
2.6869
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: (benzylamino)thiourea
SMILES: C1=CC=C(C=C1)CNNC(=S)N
Tpsa: 50.08
Logp: 0.5244
H Acceptors: 2
H Donors: 3
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:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
(benzylamino)thiourea
SMILES:
C1=CC=C(C=C1)CNNC(=S)N
Tpsa:
50.08
Logp:
0.5244
H Acceptors:
2
H Donors:
3
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: Methyl 2-sulfanylisonicotinate
SMILES: COC(=O)C1=CC(=S)NC=C1
Tpsa: 42.09
Logp: 1.53079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
Methyl 2-sulfanylisonicotinate
SMILES:
COC(=O)C1=CC(=S)NC=C1
Tpsa:
42.09
Logp:
1.53079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1