CS-0559485
(E)-3-chloro-2-(2-(thiophen-2-ylmethylene)hydrazinyl)-5-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 338795-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559485-100mg | In Stock | ₹ 1,01,015.00 |
CS-0559485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₃N₃S
Molecular Weight
305.71
Synonyms
3-chloro-2-[(E)-2-[(thiophen-2-yl)methylidene]hydrazin-1-yl]-5-(trifluoromethyl)pyridine
SMILES
C1=CSC(=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
37.28
Logp
4.2613
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338795-24-7 | 3-chloro-2-[(E)-2-[(thiophen-2-yl)methylidene]hydrazin-1-yl]-5-(trifluoromethyl)pyridine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₁H₇ClF₃N₃S
Molecular Weight: 305.71
Synonyms: 3-chloro-2-[(E)-2-[(thiophen-2-yl)methylidene]hydrazin-1-yl]-5-(trifluoromethyl)pyridine
SMILES: C1=CSC(=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 37.28
Logp: 4.2613
H Acceptors: 4
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:
C₁₁H₇ClF₃N₃S
Molecular Weight:
305.71
Synonyms:
3-chloro-2-[(E)-2-[(thiophen-2-yl)methylidene]hydrazin-1-yl]-5-(trifluoromethyl)pyridine
SMILES:
C1=CSC(=C1)/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
37.28
Logp:
4.2613
H Acceptors:
4
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: C₁₃H₈Cl₂F₃N₃
Molecular Weight: 334.12
Synonyms: Benzaldehyde, 4-chloro-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone
SMILES: C1=CC(=CC=C1/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl
Tpsa: 37.28
Logp: 4.8532
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:
C₁₃H₈Cl₂F₃N₃
Molecular Weight:
334.12
Synonyms:
Benzaldehyde, 4-chloro-, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazone
SMILES:
C1=CC(=CC=C1/C=N/NC2=C(C=C(C=N2)C(F)(F)F)Cl)Cl
Tpsa:
37.28
Logp:
4.8532
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: C₁₂H₁₃Cl₂N₃O₃
Molecular Weight: 318.16
Synonyms: Ethyl 3-amino-3-[(2,4-dichlorobenzoyl)hydrazono]propanoate
SMILES: CCOC(=O)C/C(=N/NC(=O)C1=C(C=C(C=C1)Cl)Cl)/N
Tpsa: 93.78
Logp: 1.9486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃O₃
Molecular Weight:
318.16
Synonyms:
Ethyl 3-amino-3-[(2,4-dichlorobenzoyl)hydrazono]propanoate
SMILES:
CCOC(=O)C/C(=N/NC(=O)C1=C(C=C(C=C1)Cl)Cl)/N
Tpsa:
93.78
Logp:
1.9486
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: None
SMILES: CC1=C(C(=NO1)C(=O)C)C(=O)NC2=NC=CS2
Tpsa: 85.09
Logp: 1.89442
H Acceptors: 6
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:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C(=O)C)C(=O)NC2=NC=CS2
Tpsa:
85.09
Logp:
1.89442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3