CS-0029209
DMPO
Manufacturer: ChemScene
CAS Number: 3317-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0029209-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0029209-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0029209-5g | In Stock | ₹ 10,352.76 |
| 10g | CS-0029209-10g | In Stock | ₹ 19,593.24 |
| 25g | CS-0029209-25g | In Stock | ₹ 38,844.24 |
| 100g | CS-0029209-100g | In Stock | ₹ 1,27,227.72 |
CS-0029209 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00005279
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
CC1(C)[N+]([O-])=CCC1
Tpsa
26.07
Logp
1.1399
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dojindo Molecular Technologies Inc DMPO (1ML), CAS: 3317-61-1 is a spin trapping reagent for the study of free radicals. Some features include Ultra-high purity, greater S/N ratio, and no pre-purification required. | Dojindo Molecular Technologies Inc | ₹ 27,250.86 | |
 | Enzo Life Sciences DMPO, (500mg), CAS Number: 3317-61-1 | Enzo Life Sciences | ₹ 18,596.47 |
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: MFCD00005279
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: CC1(C)[N+]([O-])=CCC1
Tpsa: 26.07
Logp: 1.1399
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005279
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
CC1(C)[N+]([O-])=CCC1
Tpsa:
26.07
Logp:
1.1399
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₃
Molecular Weight: 396.44
Synonyms: None
SMILES: COC([C@@H](C1=CC=CC=C1)NC(C2=CC(C3=CC=CC=C3)=NC4=CC=CC=C24)=O)=O
Tpsa: 68.29
Logp: 4.5459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₃
Molecular Weight:
396.44
Synonyms:
None
SMILES:
COC([C@@H](C1=CC=CC=C1)NC(C2=CC(C3=CC=CC=C3)=NC4=CC=CC=C24)=O)=O
Tpsa:
68.29
Logp:
4.5459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00798432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: (R)-4-hydroxymandelic acid
SMILES: OC1=CC=C([C@@H](O)C(O)=O)C=C1
Tpsa: 77.76
Logp: 0.5102
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
(R)-4-hydroxymandelic acid
SMILES:
OC1=CC=C([C@@H](O)C(O)=O)C=C1
Tpsa:
77.76
Logp:
0.5102
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02259720
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: methyl (1S,3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
SMILES: CC(C)(C)OC(N[C@@H]1C[C@H](C(OC)=O)C[C@H]1O)=O
Tpsa: 84.86
Logp: 0.8236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02259720
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
methyl (1S,3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@H](C(OC)=O)C[C@H]1O)=O
Tpsa:
84.86
Logp:
0.8236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2