CS-0514560
Acrolein 2,4-dinitrophenylhydrazone
Manufacturer: ChemScene
CAS Number: 888-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514560-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0514560-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0514560-1g | In Stock | ₹ 77,004.00 |
CS-0514560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₄
Molecular Weight
236.19
Synonyms
None
SMILES
C=CC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa
110.67
Logp
2.0867
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ Acrolein-DNPH, 1,000 μg/mL in Acetonitrile, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,834.14 | |
 | Sigma Aldrich Fine Chemicals Biosciences Acrolein-2,4-dinitrophenylhydrazone BCR(R), certified reference material | 888-54-0 | MFCD00191599 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,775.34 | |
 | Acrolein-DNPH solution | Supelco | ₹ 4,774.70 | |
 | Acrolein-2,4-dinitrophenylhydrazone | Sigma Aldrich | ₹ 25,925.88 | |
 | 888-54-0 | 2-Propenal, 2-(2,4-dinitrophenyl)hydrazone | A2B Chem | ₹ 2,224.56 - ₹ 14,545.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₄
Molecular Weight: 236.19
Synonyms: None
SMILES: C=CC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 110.67
Logp: 2.0867
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₄
Molecular Weight:
236.19
Synonyms:
None
SMILES:
C=CC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
110.67
Logp:
2.0867
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: α-Pyrrolizino-4-methoxybenzeneacetonitrile
SMILES: N#CC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa: 36.26
Logp: 2.35568
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
α-Pyrrolizino-4-methoxybenzeneacetonitrile
SMILES:
N#CC(C1=CC=C(OC)C=C1)N2CCCC2
Tpsa:
36.26
Logp:
2.35568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16618927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: CC(NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 2.3243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16618927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
CC(NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
2.3243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13563080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: N#CC1=CC2=CC(C)=CN=C2N=C1N
Tpsa: 75.59
Logp: 1.3921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13563080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
N#CC1=CC2=CC(C)=CN=C2N=C1N
Tpsa:
75.59
Logp:
1.3921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0