CS-0219294
[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazine
Manufacturer: ChemScene
CAS Number: 2002-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219294-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219294-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219294-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219294-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219294-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219294-10g | In Stock | ₹ 1,33,730.28 |
CS-0219294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₄O₄
Molecular Weight
266.13
Synonyms
3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa
124.33
Logp
1.8074
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2002-68-8 | Hydrazine, [2,6-dinitro-4-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄O₄
Molecular Weight: 266.13
Synonyms: 3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa: 124.33
Logp: 1.8074
H Acceptors: 6
H Donors: 2
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:
C₇H₅F₃N₄O₄
Molecular Weight:
266.13
Synonyms:
3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa:
124.33
Logp:
1.8074
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: Benzoic acid, 4-[(4-chloro-3-methylphenoxy)methyl]-, hydrazide
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 64.35
Logp: 2.83092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
Benzoic acid, 4-[(4-chloro-3-methylphenoxy)methyl]-, hydrazide
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
64.35
Logp:
2.83092
H Acceptors:
3
H Donors:
2
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: (Benzooxazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES: O=C(NN)CSC1=NC2=CC=CC=C2O1
Tpsa: 81.15
Logp: 0.9098
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
(Benzooxazol-2-ylsulfanyl)-acetic acid hydrazide
SMILES:
O=C(NN)CSC1=NC2=CC=CC=C2O1
Tpsa:
81.15
Logp:
0.9098
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(NN)COC1=CC=C(C#N)C=C1
Tpsa: 88.14
Logp: -0.07302
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(NN)COC1=CC=C(C#N)C=C1
Tpsa:
88.14
Logp:
-0.07302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3