CS-0556665
3-Chloro-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-dimethylpropanehydrazide
Manufacturer: ChemScene
CAS Number: 320422-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556665-1g | In Stock | ₹ 1,17,987.24 |
CS-0556665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂F₃N₃O
Molecular Weight
330.13
Synonyms
Propanoic acid, 2-(chloromethyl)-2-methyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide
SMILES
CC(C)(CCl)C(=O)NNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa
54.02
Logp
3.4619
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320422-72-8 | 3-chloro-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanehydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₁H₁₂Cl₂F₃N₃O
Molecular Weight: 330.13
Synonyms: Propanoic acid, 2-(chloromethyl)-2-methyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide
SMILES: CC(C)(CCl)C(=O)NNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 54.02
Logp: 3.4619
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂Cl₂F₃N₃O
Molecular Weight:
330.13
Synonyms:
Propanoic acid, 2-(chloromethyl)-2-methyl-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazide
SMILES:
CC(C)(CCl)C(=O)NNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
54.02
Logp:
3.4619
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₃NOS
Molecular Weight: 279.36
Synonyms: 3-[(2-METHYLBENZYL)OXY]-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES: CC1=CC=CC=C1COC2=C(SC3=CC=CC=C32)C#N
Tpsa: 33.02
Logp: 4.6604
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃NOS
Molecular Weight:
279.36
Synonyms:
3-[(2-METHYLBENZYL)OXY]-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES:
CC1=CC=CC=C1COC2=C(SC3=CC=CC=C32)C#N
Tpsa:
33.02
Logp:
4.6604
H Acceptors:
3
H Donors:
0
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: C₁₆H₉Cl₂NOS
Molecular Weight: 334.22
Synonyms: None
SMILES: N#CC1=C(OCC2=CC=C(Cl)C(Cl)=C2)C3=CC=CC=C3S1
Tpsa: 33.02
Logp: 5.65878
H Acceptors: 3
H Donors: 0
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:
C₁₆H₉Cl₂NOS
Molecular Weight:
334.22
Synonyms:
None
SMILES:
N#CC1=C(OCC2=CC=C(Cl)C(Cl)=C2)C3=CC=CC=C3S1
Tpsa:
33.02
Logp:
5.65878
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₉NOS
Molecular Weight: 321.44
Synonyms: 3-([4-(TERT-BUTYL)BENZYL]OXY)-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C#N
Tpsa: 33.02
Logp: 5.64948
H Acceptors: 3
H Donors: 0
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:
C₂₀H₁₉NOS
Molecular Weight:
321.44
Synonyms:
3-([4-(TERT-BUTYL)BENZYL]OXY)-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C#N
Tpsa:
33.02
Logp:
5.64948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3