CS-0317953
1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 36317-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317953-1g | In Stock | ₹ 13,432.92 |
CS-0317953 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₄O₄
Molecular Weight
320.22
Synonyms
1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]piperazine
SMILES
C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa
101.55
Logp
1.9314
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36317-84-7 | 1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)piperazine | A2B Chem | ₹ 15,914.16 - ₹ 39,785.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₄O₄
Molecular Weight: 320.22
Synonyms: 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]piperazine
SMILES: C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 101.55
Logp: 1.9314
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₄O₄
Molecular Weight:
320.22
Synonyms:
1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]piperazine
SMILES:
C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
101.55
Logp:
1.9314
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(4-Chloro-2-methylphenoxy)propanohydrazide
SMILES: CC1=CC(Cl)=CC=C1OC(C(NN)=O)C
Tpsa: 64.35
Logp: 1.40562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(4-Chloro-2-methylphenoxy)propanohydrazide
SMILES:
CC1=CC(Cl)=CC=C1OC(C(NN)=O)C
Tpsa:
64.35
Logp:
1.40562
H Acceptors:
3
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: C₁₄H₁₅Cl₂NO
Molecular Weight: 284.18
Synonyms: 2-cyclohexen-1-one, 3-[(3,4-dichlorophenyl)amino]-5,5-dime
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC(=C(C=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.6783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂NO
Molecular Weight:
284.18
Synonyms:
2-cyclohexen-1-one, 3-[(3,4-dichlorophenyl)amino]-5,5-dime
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC(=C(C=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.6783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: 3-[(3-bromophenyl)methoxy]-4-methoxy-benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 35.53
Logp: 3.8492
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
3-[(3-bromophenyl)methoxy]-4-methoxy-benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5