CS-0028462
Diphenylpyraline
Manufacturer: ChemScene
CAS Number: 147-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0028462-25-mg | In Stock | ₹ 4,278.00 |
| 50 mg | CS-0028462-50-mg | In Stock | ₹ 6,417.00 |
| 100 mg | CS-0028462-100-mg | In Stock | ₹ 11,122.80 |
CS-0028462 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00242657
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
None
SMILES
CN(CC1)CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
12.47
Logp
3.8868
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147-20-6 | Diphenylpyraline | A2B Chem | ₹ 9,240.48 - ₹ 14,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3249
Class
6.1(b)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00242657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CN(CC1)CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 12.47
Logp: 3.8868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00242657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CN(CC1)CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
12.47
Logp:
3.8868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00012152
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈ClFeN₄
Molecular Weight: 704.02
Synonyms: Iron, chloro[5,10,15,20-tetraphenylporphinato(2-)]-; Iron(3+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; trichloride
SMILES: Cl[Fe]1N2C3=CC=C2/C(C4=CC=CC=C4)=C5C=CC(/C(C6=CC=CC=C6)=C(N1/7)/C=CC7=C(C(C=C/8)=NC8=C3\C9=CC=CC=C9)/C%10=CC=CC=C%10)=N/5
Tpsa: 34.58
Logp: 8.2536
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00012152
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈ClFeN₄
Molecular Weight:
704.02
Synonyms:
Iron, chloro[5,10,15,20-tetraphenylporphinato(2-)]-; Iron(3+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; trichloride
SMILES:
Cl[Fe]1N2C3=CC=C2/C(C4=CC=CC=C4)=C5C=CC(/C(C6=CC=CC=C6)=C(N1/7)/C=CC7=C(C(C=C/8)=NC8=C3\C9=CC=CC=C9)/C%10=CC=CC=C%10)=N/5
Tpsa:
34.58
Logp:
8.2536
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: (±)-Molindone; SPN-810M
SMILES: CCC1=C(C)NC(CCC2CN3CCOCC3)=C1C2=O
Tpsa: 45.33
Logp: 1.96282
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
(±)-Molindone; SPN-810M
SMILES:
CCC1=C(C)NC(CCC2CN3CCOCC3)=C1C2=O
Tpsa:
45.33
Logp:
1.96282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22565663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₅O₄
Molecular Weight: 399.44
Synonyms: (R)-4-(7-Ethyl-8-isopropyl-5-Methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylaMino)-3-Methoxy-benzoic acid
SMILES: CC(N([C@@H]1CC)C2=NC(NC3=C(C=C(C(O)=O)C=C3)OC)=NC=C2N(C)C1=O)C
Tpsa: 107.89
Logp: 2.8968
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22565663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₅O₄
Molecular Weight:
399.44
Synonyms:
(R)-4-(7-Ethyl-8-isopropyl-5-Methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylaMino)-3-Methoxy-benzoic acid
SMILES:
CC(N([C@@H]1CC)C2=NC(NC3=C(C=C(C(O)=O)C=C3)OC)=NC=C2N(C)C1=O)C
Tpsa:
107.89
Logp:
2.8968
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6