CS-0503661
2-Chloro-7,8-dimethyl-3-phenylquinoline
Manufacturer: ChemScene
CAS Number: 1031928-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503661-250mg | In Stock | ₹ 30,972.00 |
| 1g | CS-0503661-1g | In Stock | ₹ 61,855.00 |
| 5g | CS-0503661-5g | In Stock | ₹ 1,62,158.00 |
CS-0503661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN
Molecular Weight
267.75
Synonyms
None
SMILES
CC1=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=CC=C1C
Tpsa
12.89
Logp
5.17204
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031928-21-8 | 2-Chloro-7,8-dimethyl-3-phenylquinoline | A2B Chem | ₹ 33,731.00 - ₹ 1,64,828.00 |
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-P330-P362+P364-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: C₁₇H₁₄ClN
Molecular Weight: 267.75
Synonyms: None
SMILES: CC1=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=CC=C1C
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:
C₁₇H₁₄ClN
Molecular Weight:
267.75
Synonyms:
None
SMILES:
CC1=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=CC=C1C
Tpsa:
12.89
Logp:
5.17204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₃S
Molecular Weight: 389.47
Synonyms: (R)-4-[(Tritylthio)methyl]oxazolidine-2,5-dione
SMILES: O=C(N[C@H]1CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O
Tpsa: 55.4
Logp: 4.3467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31630312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₃S
Molecular Weight:
389.47
Synonyms:
(R)-4-[(Tritylthio)methyl]oxazolidine-2,5-dione
SMILES:
O=C(N[C@H]1CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC1=O
Tpsa:
55.4
Logp:
4.3467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11643943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 5-Methyl-1,2-oxazole-4-carboxamide
SMILES: O=C(C1=C(C)ON=C1)N
Tpsa: 69.12
Logp: 0.08192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11643943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
5-Methyl-1,2-oxazole-4-carboxamide
SMILES:
O=C(C1=C(C)ON=C1)N
Tpsa:
69.12
Logp:
0.08192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31716105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: None
SMILES: IC1=CC=C(N2N=NC=C2)C=C1
Tpsa: 30.71
Logp: 1.8719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31716105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
None
SMILES:
IC1=CC=C(N2N=NC=C2)C=C1
Tpsa:
30.71
Logp:
1.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1