CS-0152929
Murrayafoline A
Manufacturer: ChemScene
CAS Number: 4532-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152929-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0152929-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0152929-1g | In Stock | ₹ 22,502.28 |
CS-0152929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
MFCD18452402
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO
Molecular Weight
211.26
Synonyms
None
SMILES
CC1=CC2=C(C(=C1)OC)NC3=CC=CC=C23
Tpsa
25.02
Logp
3.63812
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Murrayafoline A | Sigma Aldrich | ₹ 24,616.05 | |
 | 4532-33-6 | 1-Methoxy-3-methyl-9h-carbazole | A2B Chem | ₹ 7,614.84 - ₹ 11,379.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD18452402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)OC)NC3=CC=CC=C23
Tpsa: 25.02
Logp: 3.63812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18452402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)OC)NC3=CC=CC=C23
Tpsa:
25.02
Logp:
3.63812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18412519
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-hydroxy-6-methylquinoline
SMILES: CC1=CC2=C(C(=C1)O)N=CC=C2
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18412519
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-hydroxy-6-methylquinoline
SMILES:
CC1=CC2=C(C(=C1)O)N=CC=C2
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03819702
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Quinolinamine, 4-methyl-
SMILES: CC1=CC=NC2=C1C=CC=C2N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03819702
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Quinolinamine, 4-methyl-
SMILES:
CC1=CC=NC2=C1C=CC=C2N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00234625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-NITRO-4-METHYLQUINOLINE
SMILES: CC1=CC=NC2=C(C=CC=C12)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00234625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-NITRO-4-METHYLQUINOLINE
SMILES:
CC1=CC=NC2=C(C=CC=C12)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1