CS-4903
Ampyrone
Manufacturer: ChemScene
CAS Number: 83-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-4903-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-4903-100g | In Stock | ₹ 3,827.00 |
| 500g | CS-4903-500g | In Stock | ₹ 12,460.00 |
| 1kg | CS-4903-1kg | In Stock | ₹ 21,182.00 |
CS-4903 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD00003145
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.25
Synonyms
4-Aminophenazone
SMILES
O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N
Tpsa
52.95
Logp
1.06662
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
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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: MFCD00003145
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.25
Synonyms: 4-Aminophenazone
SMILES: O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N
Tpsa: 52.95
Logp: 1.06662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003145
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.25
Synonyms:
4-Aminophenazone
SMILES:
O=C1N(C2=CC=CC=C2)N(C)C(C)=C1N
Tpsa:
52.95
Logp:
1.06662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002448
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: o-Cresotic acid; Hydroxytoluic acid
SMILES: O=C(O)C1=CC=CC(C)=C1O
Tpsa: 57.53
Logp: 1.39882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002448
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
o-Cresotic acid; Hydroxytoluic acid
SMILES:
O=C(O)C1=CC=CC(C)=C1O
Tpsa:
57.53
Logp:
1.39882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅I₂NO
Molecular Weight: 396.95
Synonyms: Iodoquinol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol
SMILES: OC1=C2N=CC=CC2=C(I)C=C1I
Tpsa: 33.12
Logp: 3.1496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅I₂NO
Molecular Weight:
396.95
Synonyms:
Iodoquinol; 5,7-Diiodo-8-hydroxyquinoline; 5,7-Diiodo-8-quinolinol
SMILES:
OC1=C2N=CC=CC2=C(I)C=C1I
Tpsa:
33.12
Logp:
3.1496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00002324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: p-Chloro-m-xylenol; PCMX
SMILES: OC1=CC(C)=C(Cl)C(C)=C1
Tpsa: 20.23
Logp: 2.66244
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00002324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
p-Chloro-m-xylenol; PCMX
SMILES:
OC1=CC(C)=C(Cl)C(C)=C1
Tpsa:
20.23
Logp:
2.66244
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0