CS-M3332
4-amino-3-fluorophenol oxalate
Manufacturer: ChemScene
CAS Number: 2448346-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3332-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-M3332-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-M3332-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-M3332-5g | In Stock | ₹ 59,892.00 |
CS-M3332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₅
Molecular Weight
217.15
Synonyms
None
SMILES
NC1=C(F)C=C(O)C=C1.OC(C(O)=O)=O
Tpsa
120.85
Logp
0.2691
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2448346-93-6 | 4-AMINO-3-FLUOROPHENOL OXALATE | A2B Chem | ₹ 10,609.44 - ₹ 34,480.68 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₅
Molecular Weight: 217.15
Synonyms: None
SMILES: NC1=C(F)C=C(O)C=C1.OC(C(O)=O)=O
Tpsa: 120.85
Logp: 0.2691
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₅
Molecular Weight:
217.15
Synonyms:
None
SMILES:
NC1=C(F)C=C(O)C=C1.OC(C(O)=O)=O
Tpsa:
120.85
Logp:
0.2691
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06658411
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-chloro-9-deaza-7H-purine, 4-chloro-3H,5H-pyrrolo[3,2-d]pyriMidine, 4-ChloropyrrolopyriMidine; 4-Chloro-5H-pyrrolo[3,2-d]pyrimidine
SMILES: ClC1=NC=NC2=C1NC=C2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658411
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-chloro-9-deaza-7H-purine, 4-chloro-3H,5H-pyrrolo[3,2-d]pyriMidine, 4-ChloropyrrolopyriMidine; 4-Chloro-5H-pyrrolo[3,2-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1NC=C2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD26402240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN₃O₂
Molecular Weight: 348.19
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidine,7-bromo-4-methoxy-5-[(phenylmethoxy)methyl]-
SMILES: COC1=NC=NC2=C1N(COCC3=CC=CC=C3)C=C2Br
Tpsa: 49.17
Logp: 3.3767
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD26402240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN₃O₂
Molecular Weight:
348.19
Synonyms:
5H-Pyrrolo[3,2-d]pyrimidine,7-bromo-4-methoxy-5-[(phenylmethoxy)methyl]-
SMILES:
COC1=NC=NC2=C1N(COCC3=CC=CC=C3)C=C2Br
Tpsa:
49.17
Logp:
3.3767
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09833926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅NO₃Si
Molecular Weight: 377.59
Synonyms: 4H-1,3-Dioxolo[4,5-c]pyrrole, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-5-(phenylmethyl)-, (3aR,4R,6aS)-
SMILES: CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)N(CC3=CC=CC=C3)C[C@@H]2O1
Tpsa: 30.93
Logp: 4.4127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD09833926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅NO₃Si
Molecular Weight:
377.59
Synonyms:
4H-1,3-Dioxolo[4,5-c]pyrrole, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-5-(phenylmethyl)-, (3aR,4R,6aS)-
SMILES:
CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)N(CC3=CC=CC=C3)C[C@@H]2O1
Tpsa:
30.93
Logp:
4.4127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5