CS-0219310
2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetohydrazide
Manufacturer: ChemScene
CAS Number: 377767-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219310-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219310-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219310-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219310-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219310-5g | In Stock | ₹ 93,895.00 |
CS-0219310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃N₄O
Molecular Weight
208.14
Synonyms
(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
SMILES
NNC(CN1C=CC(C(F)(F)F)=N1)=O
Tpsa
72.94
Logp
-0.1082
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 377767-16-3 | 2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)acetohydrazide | A2B Chem | ₹ 21,894.00 - ₹ 1,47,206.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₇F₃N₄O
Molecular Weight: 208.14
Synonyms: (3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
SMILES: NNC(CN1C=CC(C(F)(F)F)=N1)=O
Tpsa: 72.94
Logp: -0.1082
H Acceptors: 4
H Donors: 2
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:
C₆H₇F₃N₄O
Molecular Weight:
208.14
Synonyms:
(3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
SMILES:
NNC(CN1C=CC(C(F)(F)F)=N1)=O
Tpsa:
72.94
Logp:
-0.1082
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: Benzoic acid, 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-, hydrazide
SMILES: O=C(NN)C1=CC=C(CSC2=NC(C)=CC(C)=N2)C=C1
Tpsa: 80.9
Logp: 1.98924
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
Benzoic acid, 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-, hydrazide
SMILES:
O=C(NN)C1=CC=C(CSC2=NC(C)=CC(C)=N2)C=C1
Tpsa:
80.9
Logp:
1.98924
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: Benzoic acid, 4-[[methyl[(4-methylphenyl)sulfonyl]amino]methyl]-, hydrazide
SMILES: O=S(C1=CC=C(C)C=C1)(N(CC2=CC=C(C(NN)=O)C=C2)C)=O
Tpsa: 92.5
Logp: 1.41922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
Benzoic acid, 4-[[methyl[(4-methylphenyl)sulfonyl]amino]methyl]-, hydrazide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(CC2=CC=C(C(NN)=O)C=C2)C)=O
Tpsa:
92.5
Logp:
1.41922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Benzoic acid, 4-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-, hydrazide
SMILES: O=C(NN)C1=CC=C(COC2=CC(C)=CC=C2C(C)C)C=C1
Tpsa: 64.35
Logp: 3.30092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Benzoic acid, 4-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-, hydrazide
SMILES:
O=C(NN)C1=CC=C(COC2=CC(C)=CC=C2C(C)C)C=C1
Tpsa:
64.35
Logp:
3.30092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5