CS-0510035
4-Chloro-6,8-dimethyl-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 101602-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510035-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0510035-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0510035-5g | In Stock | ₹ 81,453.12 |
CS-0510035 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
MFCD12674825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN
Molecular Weight
267.75
Synonyms
4-chloro-6,8-dimethyl-2-phenyl-quinoline
SMILES
CC1=C2N=C(C3=CC=CC=C3)C=C(Cl)C2=CC(C)=C1
Tpsa
12.89
Logp
5.17204
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101602-31-7 | 4-Chloro-6,8-dimethyl-2-phenylquinoline | A2B Chem | ₹ 2,566.80 - ₹ 86,843.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12674825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN
Molecular Weight: 267.75
Synonyms: 4-chloro-6,8-dimethyl-2-phenyl-quinoline
SMILES: CC1=C2N=C(C3=CC=CC=C3)C=C(Cl)C2=CC(C)=C1
Tpsa: 12.89
Logp: 5.17204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12674825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN
Molecular Weight:
267.75
Synonyms:
4-chloro-6,8-dimethyl-2-phenyl-quinoline
SMILES:
CC1=C2N=C(C3=CC=CC=C3)C=C(Cl)C2=CC(C)=C1
Tpsa:
12.89
Logp:
5.17204
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC(=O)C1CC(=O)N(C2=CC=CC(O)=C2)C1
Tpsa: 66.84
Logp: 0.9181
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC(=O)C1CC(=O)N(C2=CC=CC(O)=C2)C1
Tpsa:
66.84
Logp:
0.9181
H Acceptors:
4
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: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: None
SMILES: O=C(O[C@H](CO1)[C@H](OC(C)=O)CC1OC(C)=O)C
Tpsa: 88.13
Logp: 0.1593
H Acceptors: 7
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:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
None
SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)CC1OC(C)=O)C
Tpsa:
88.13
Logp:
0.1593
H Acceptors:
7
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: NCC1=CC=CC(COCCOC)=C1
Tpsa: 44.48
Logp: 1.3083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NCC1=CC=CC(COCCOC)=C1
Tpsa:
44.48
Logp:
1.3083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6