CS-W014102
LY83583
Manufacturer: ChemScene
CAS Number: 91300-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-W014102-5-mg | In Stock | ₹ 5,989.20 |
| 10 mg | CS-W014102-10-mg | In Stock | ₹ 9,411.60 |
| 25 mg | CS-W014102-25-mg | In Stock | ₹ 18,823.20 |
| 50 mg | CS-W014102-50-mg | In Stock | ₹ 29,946.00 |
| 100 mg | CS-W014102-100-mg | In Stock | ₹ 47,058.00 |
CS-W014102 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD00210756
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂
Molecular Weight
250.25
Synonyms
None
SMILES
O=C1C=C(NC2=CC=CC=C2)C(C3=C1N=CC=C3)=O
Tpsa
59.06
Logp
2.4566
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ LY 83583 | MilliporeSigma™ | ₹ 11,479.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 6-Anilinoquinoline-5,8-quinone >=95% (TLC), solid | 91300-60-6 | MFCD00210756 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | 91300-60-6 | 6-Anilino-5,8-quinolinedione | A2B Chem | ₹ 1,454.52 - ₹ 24,470.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00210756
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C1C=C(NC2=CC=CC=C2)C(C3=C1N=CC=C3)=O
Tpsa: 59.06
Logp: 2.4566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00210756
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C1C=C(NC2=CC=CC=C2)C(C3=C1N=CC=C3)=O
Tpsa:
59.06
Logp:
2.4566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00857068
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 5-CHLORO-3-BROMO-2-HYDROXYACETOPHENONE
SMILES: CC(C1=CC(Cl)=CC(Br)=C1O)=O
Tpsa: 37.3
Logp: 3.0107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00857068
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
5-CHLORO-3-BROMO-2-HYDROXYACETOPHENONE
SMILES:
CC(C1=CC(Cl)=CC(Br)=C1O)=O
Tpsa:
37.3
Logp:
3.0107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%,stabilized with BHT
MDL No: MFCD00006554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione
SMILES: O=C(N(CC=C)C(N1CC=C)=O)N(CC=C)C1=O
Tpsa: 66
Logp: -0.2703
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%,stabilized with BHT
MDL No:
MFCD00006554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
Triallyl-s-triazine-2,4,6(1H,3H,5H)-trione
SMILES:
O=C(N(CC=C)C(N1CC=C)=O)N(CC=C)C1=O
Tpsa:
66
Logp:
-0.2703
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03095407
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: 5-Iodo-2-methoxyaniline
SMILES: COC1=C(N)C=C(I)C=C1
Tpsa: 35.25
Logp: 1.882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095407
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
5-Iodo-2-methoxyaniline
SMILES:
COC1=C(N)C=C(I)C=C1
Tpsa:
35.25
Logp:
1.882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1