CS-0027155
Ferric maltol
Manufacturer: ChemScene
CAS Number: 33725-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0027155-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0027155-5g | In Stock | ₹ 20,876.64 |
| 25g | CS-0027155-25g | In Stock | ₹ 73,153.80 |
CS-0027155 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅FeO₉
Molecular Weight
431.15
Synonyms
None
SMILES
CC1=C2[O-][Fe+3]([O-]C3=C4C)([O-]C5=C6C)(O=C5C=CO6)(O=C3C=CO4)O=C2C=CO1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-108017 5mg Medchemexpress, Ferric maltol CAS:33725-54-1 Purity:>98% | Medchemexpress LLC | ₹ 13,475.70 | |
 | 33725-54-1 | Iron, tris[3-(hydroxy-kO)-2-methyl-4H-pyran-4-onato-kO4]- | A2B Chem | ₹ 2,566.80 - ₹ 73,153.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FeO₉
Molecular Weight: 431.15
Synonyms: None
SMILES: CC1=C2[O-][Fe+3]([O-]C3=C4C)([O-]C5=C6C)(O=C5C=CO6)(O=C3C=CO4)O=C2C=CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅FeO₉
Molecular Weight:
431.15
Synonyms:
None
SMILES:
CC1=C2[O-][Fe+3]([O-]C3=C4C)([O-]C5=C6C)(O=C5C=CO6)(O=C3C=CO4)O=C2C=CO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00870175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: McN 3113; 1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
SMILES: CN(CCC/1)C1=N\C(NC2=C(C=CC=C2C)C)=O
Tpsa: 44.7
Logp: 2.95944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00870175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
McN 3113; 1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea hydrochloride
SMILES:
CN(CCC/1)C1=N\C(NC2=C(C=CC=C2C)C)=O
Tpsa:
44.7
Logp:
2.95944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00800728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO₂
Molecular Weight: 343.85
Synonyms: Eupaverin (hydrochloride); Moxaverine hydrochloride
SMILES: [H]Cl.COC1=CC2=C(C=C1OC)C=C(CC)N=C2CC3=CC=CC=C3
Tpsa: 31.35
Logp: 4.827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00800728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₂
Molecular Weight:
343.85
Synonyms:
Eupaverin (hydrochloride); Moxaverine hydrochloride
SMILES:
[H]Cl.COC1=CC2=C(C=C1OC)C=C(CC)N=C2CC3=CC=CC=C3
Tpsa:
31.35
Logp:
4.827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: d,l-trans-Sobrerol; dl-Sobrerol; trans-6-Hydroxy-α-terpineol
SMILES: CC1=CC[C@@H](C(C)(O)C)C[C@@H]1O
Tpsa: 40.46
Logp: 1.4745
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
d,l-trans-Sobrerol; dl-Sobrerol; trans-6-Hydroxy-α-terpineol
SMILES:
CC1=CC[C@@H](C(C)(O)C)C[C@@H]1O
Tpsa:
40.46
Logp:
1.4745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1