CS-0562271
N-(2-chlorophenyl)-4-(4-ethylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1022527-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0562271-500mg | In Stock | ₹ 1,56,147.00 |
CS-0562271 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClN₂S
Molecular Weight
314.83
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl
Tpsa
24.92
Logp
5.7695
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022527-31-6 | (2-Chlorophenyl)(4-(4-ethylphenyl)(2,5-thiazolyl))amine | A2B Chem | -- |
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: C₁₇H₁₅ClN₂S
Molecular Weight: 314.83
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl
Tpsa: 24.92
Logp: 5.7695
H Acceptors: 3
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:
C₁₇H₁₅ClN₂S
Molecular Weight:
314.83
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl
Tpsa:
24.92
Logp:
5.7695
H Acceptors:
3
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: C₁₃H₁₁N₃S₂
Molecular Weight: 273.38
Synonyms: None
SMILES: S=C1N(C)N=C(C2=CC=CS2)N1C3=CC=CC=C3
Tpsa: 22.75
Logp: 3.66879
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S₂
Molecular Weight:
273.38
Synonyms:
None
SMILES:
S=C1N(C)N=C(C2=CC=CS2)N1C3=CC=CC=C3
Tpsa:
22.75
Logp:
3.66879
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₃NO
Molecular Weight: 333.35
Synonyms: 1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa: 29.1
Logp: 5.1559
H Acceptors: 1
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:
C₁₉H₁₈F₃NO
Molecular Weight:
333.35
Synonyms:
1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F
Tpsa:
29.1
Logp:
5.1559
H Acceptors:
1
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: C₁₆H₁₅F₂NO
Molecular Weight: 275.29
Synonyms: 1-(3,5-DIFLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: CC1CC2=C(C=C(N2C3=CC(=CC(=C3)F)F)C)C(=O)C1
Tpsa: 22
Logp: 3.82892
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅F₂NO
Molecular Weight:
275.29
Synonyms:
1-(3,5-DIFLUOROPHENYL)-2,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
CC1CC2=C(C=C(N2C3=CC(=CC(=C3)F)F)C)C(=O)C1
Tpsa:
22
Logp:
3.82892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1