CS-M0691
(Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide
Manufacturer: ChemScene
CAS Number: 849832-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0691-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-M0691-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-M0691-1g | In Stock | ₹ 28,124.00 |
CS-M0691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
MFCD09833209
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₃N₄O
Molecular Weight
210.16
Synonyms
Acetic acid, 2,2,2-trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide
SMILES
O=C(N/N=C1NCCNC\1)C(F)(F)F
Tpsa
65.52
Logp
-0.8288
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849832-73-1 | N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide | A2B Chem | ₹ 4,361.00 - ₹ 12,104.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09833209
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃N₄O
Molecular Weight: 210.16
Synonyms: Acetic acid, 2,2,2-trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide
SMILES: O=C(N/N=C1NCCNC\1)C(F)(F)F
Tpsa: 65.52
Logp: -0.8288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09833209
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃N₄O
Molecular Weight:
210.16
Synonyms:
Acetic acid, 2,2,2-trifluoro-, (2Z)-2-(2-piperazinylidene)hydrazide
SMILES:
O=C(N/N=C1NCCNC\1)C(F)(F)F
Tpsa:
65.52
Logp:
-0.8288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09817638
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₃N₄
Molecular Weight: 228.60
Synonyms: Intermediate Ⅰ of sitagliptin phosphate
SMILES: FC(F)(F)C1=NN=C2N1CCNC2.Cl
Tpsa: 42.74
Logp: 0.8219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09817638
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₃N₄
Molecular Weight:
228.60
Synonyms:
Intermediate Ⅰ of sitagliptin phosphate
SMILES:
FC(F)(F)C1=NN=C2N1CCNC2.Cl
Tpsa:
42.74
Logp:
0.8219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00031698
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrO₂P
Molecular Weight: 415.26
Synonyms: (2-Carboxyethyl)tri
SMILES: O=C(O)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 37.3
Logp: 0.4592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00031698
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrO₂P
Molecular Weight:
415.26
Synonyms:
(2-Carboxyethyl)tri
SMILES:
O=C(O)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
37.3
Logp:
0.4592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁FN₆O₂
Molecular Weight: 432.45
Synonyms: 2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES: O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa: 86.86
Logp: 3.71292
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁FN₆O₂
Molecular Weight:
432.45
Synonyms:
2H-1-Benzopyran-2-carbonitrile,6-fluoro-3,4-dihydro-4-oxo
SMILES:
O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3
Tpsa:
86.86
Logp:
3.71292
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4