CS-0325637
1-(2-((4-Fluorophenyl)amino)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 952183-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325637-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-0325637-5g | In Stock | ₹ 53,475.00 |
| 10g | CS-0325637-10g | In Stock | ₹ 76,319.52 |
CS-0325637 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,662.60
GST (18%): ₹ 5,159.268
Total Price: ₹ 33,821.868
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂OS
Molecular Weight
250.29
Synonyms
1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES
CC1=C(C(=O)C)SC(=N1)NC2=CC=C(C=C2)F
Tpsa
41.99
Logp
3.53682
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-69-6 | 1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone | A2B Chem | ₹ 31,571.64 - ₹ 83,677.68 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂OS
Molecular Weight: 250.29
Synonyms: 1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=CC=C(C=C2)F
Tpsa: 41.99
Logp: 3.53682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂OS
Molecular Weight:
250.29
Synonyms:
1-[2-(4-Fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=CC=C(C=C2)F
Tpsa:
41.99
Logp:
3.53682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₅
Molecular Weight: 299.29
Synonyms: 1,3-dimethyl-6-piperazino-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)N3CCNCC3)C(F)(F)F
Tpsa: 45.98
Logp: 1.70512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₅
Molecular Weight:
299.29
Synonyms:
1,3-dimethyl-6-piperazino-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)N3CCNCC3)C(F)(F)F
Tpsa:
45.98
Logp:
1.70512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₂S
Molecular Weight: 312.43
Synonyms: tert-Butyl 4-[4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(N2C)SC
Tpsa: 60.25
Logp: 2.6515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O₂S
Molecular Weight:
312.43
Synonyms:
tert-Butyl 4-[4-methyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(N2C)SC
Tpsa:
60.25
Logp:
2.6515
H Acceptors:
6
H Donors:
0
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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: 1-[3-(Trifluoromethyl)benzyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=O)N=N2
Tpsa: 47.78
Logp: 2.1577
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
1-[3-(Trifluoromethyl)benzyl]-1H-1,2,3-triazole-4-carbaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=O)N=N2
Tpsa:
47.78
Logp:
2.1577
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3