CS-0575549
(4-Amino-2-(tert-butylamino)thiazol-5-yl)(4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 339106-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575549-100mg | In Stock | ₹ 1,01,015.00 |
CS-0575549 - 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
C₁₄H₁₆FN₃OS
Molecular Weight
293.36
Synonyms
None
SMILES
CC(C)(C)NC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)N
Tpsa
68.01
Logp
3.3058
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339106-68-2 | N2-tert-butyl-5-(4-fluorobenzoyl)-1,3-thiazole-2,4-diamine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₄H₁₆FN₃OS
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)NC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)N
Tpsa: 68.01
Logp: 3.3058
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆FN₃OS
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)NC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)F)N
Tpsa:
68.01
Logp:
3.3058
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₃ClF₃N₃O₃
Molecular Weight: 351.71
Synonyms: None
SMILES: CCOC(=O)C1=NOC(C1)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 72.81
Logp: 2.8737
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₃ClF₃N₃O₃
Molecular Weight:
351.71
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(C1)CNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
72.81
Logp:
2.8737
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₅ClN₂O₄S₂
Molecular Weight: 374.86
Synonyms: 4-((4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)SULFONYL)MORPHOLINE
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl
Tpsa: 68.73
Logp: 2.3964
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₅ClN₂O₄S₂
Molecular Weight:
374.86
Synonyms:
4-((4-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]PHENYL)SULFONYL)MORPHOLINE
SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl
Tpsa:
68.73
Logp:
2.3964
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: methyl 4-(3-methylphenoxy)-3-nitrobenzoate
SMILES: CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.48212
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
methyl 4-(3-methylphenoxy)-3-nitrobenzoate
SMILES:
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.48212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4