CS-0327876
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidine-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 321430-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327876-1g | In Stock | ₹ 79,998.60 |
| 5g | CS-0327876-5g | In Stock | ₹ 2,39,482.44 |
| 10g | CS-0327876-10g | In Stock | ₹ 3,98,880.72 |
| 25g | CS-0327876-25g | In Stock | ₹ 8,77,332.24 |
CS-0327876 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClF₃N₄O
Molecular Weight
322.71
Synonyms
4-Piperidinecarboxylic acid, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, hydrazide
SMILES
NNC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa
71.25
Logp
1.9601
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321430-54-0 | 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarbohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClF₃N₄O
Molecular Weight: 322.71
Synonyms: 4-Piperidinecarboxylic acid, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, hydrazide
SMILES: NNC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa: 71.25
Logp: 1.9601
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄ClF₃N₄O
Molecular Weight:
322.71
Synonyms:
4-Piperidinecarboxylic acid, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, hydrazide
SMILES:
NNC(C1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa:
71.25
Logp:
1.9601
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: [8-methoxy-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol hydrochloride
SMILES: CNC1C(CO)COC2=C1C=CC=C2OC.Cl
Tpsa: 50.72
Logp: 1.3784
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:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
[8-methoxy-4-(methylamino)-3,4-dihydro-2H-chromen-3-yl]methanol hydrochloride
SMILES:
CNC1C(CO)COC2=C1C=CC=C2OC.Cl
Tpsa:
50.72
Logp:
1.3784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: 6-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: NC1=C(C2=CC=C(OC)C=C2)C=NC3=NC=NN13
Tpsa: 78.33
Logp: 1.3821
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
6-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
NC1=C(C2=CC=C(OC)C=C2)C=NC3=NC=NN13
Tpsa:
78.33
Logp:
1.3821
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₃NO₄
Molecular Weight: 311.21
Synonyms: 3-Nitro-4-[3-(trifluoromethyl)phenoxy]benzaldehyde
SMILES: C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(F)(F)F
Tpsa: 69.44
Logp: 4.2184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₄
Molecular Weight:
311.21
Synonyms:
3-Nitro-4-[3-(trifluoromethyl)phenoxy]benzaldehyde
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(F)(F)F
Tpsa:
69.44
Logp:
4.2184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4