CS-0328626
1-Cyclohexylidene-2-(2,4-dinitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 1589-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0328626-500mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0328626-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0328626-5g | In Stock | ₹ 40,897.68 |
| 10g | CS-0328626-10g | In Stock | ₹ 80,084.16 |
| 25g | CS-0328626-25g | In Stock | ₹ 1,96,274.64 |
CS-0328626 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₄
Molecular Weight
278.26
Synonyms
Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES
C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa
110.67
Logp
3.235
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | CYCLOHEXANONE, 2-(2,4-DINITROPHENYL)HYDRAZONE | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 8,213.76 | |
 | 1589-62-4 | CYCLOHEXANONE, 2-(2,4-DINITROPHENYL)HYDRAZONE | A2B Chem | ₹ 2,652.36 - ₹ 4,192.44 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa: 110.67
Logp: 3.235
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES:
C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa:
110.67
Logp:
3.235
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₃
Molecular Weight: 250.15
Synonyms: (2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.8221
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₄O₃
Molecular Weight:
250.15
Synonyms:
(2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.8221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: ETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YLIDENE) ACETATE
SMILES: CCOC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.5811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
ETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YLIDENE) ACETATE
SMILES:
CCOC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.5811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: OTAVA-BB 1049557
SMILES: C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa: 36.68
Logp: 3.41328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
OTAVA-BB 1049557
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C#N)Cl)Cl
Tpsa:
36.68
Logp:
3.41328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0