CS-0446395
N'-(6-chloro-4-(trifluoromethyl)pyridin-2-yl)-N'-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 1431555-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446395-500mg | In Stock | ₹ 1,23,206.40 |
CS-0446395 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,23,206.40
GST (18%): ₹ 22,177.152
Total Price: ₹ 1,45,383.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃N₃O
Molecular Weight
329.70
Synonyms
None
SMILES
CN(NC(C1=CC=CC=C1)=O)C2=CC(C(F)(F)F)=CC(Cl)=N2
Tpsa
45.23
Logp
3.535
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1431555-17-7 | Benzoic acid N'-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-N'-methyl-hydrazide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClF₃N₃O
Molecular Weight: 329.70
Synonyms: None
SMILES: CN(NC(C1=CC=CC=C1)=O)C2=CC(C(F)(F)F)=CC(Cl)=N2
Tpsa: 45.23
Logp: 3.535
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁ClF₃N₃O
Molecular Weight:
329.70
Synonyms:
None
SMILES:
CN(NC(C1=CC=CC=C1)=O)C2=CC(C(F)(F)F)=CC(Cl)=N2
Tpsa:
45.23
Logp:
3.535
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-(Indolin-7-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1NCC2
Tpsa: 29.1
Logp: 1.8572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-(Indolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1NCC2
Tpsa:
29.1
Logp:
1.8572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₅
Molecular Weight: 264.21
Synonyms: 5-(2-Fluoro-benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid
SMILES: C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)O)F
Tpsa: 76.74
Logp: 2.0561
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉FO₅
Molecular Weight:
264.21
Synonyms:
5-(2-Fluoro-benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid
SMILES:
C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)O)F
Tpsa:
76.74
Logp:
2.0561
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(2-(allyloxy)phenyl)ethanol
SMILES: C=CCOC1=CC=CC=C1C(C)O
Tpsa: 29.46
Logp: 2.3047
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(2-(allyloxy)phenyl)ethanol
SMILES:
C=CCOC1=CC=CC=C1C(C)O
Tpsa:
29.46
Logp:
2.3047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4