CS-0549599
2,2-Dimethyl-1-(2-(phenylamino)thiazol-5-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 339008-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549599-100mg | In Stock | ₹ 96,853.92 |
CS-0549599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂OS
Molecular Weight
260.35
Synonyms
2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one
SMILES
CC(C)(C)C(=O)C1=CN=C(S1)NC2=CC=CC=C2
Tpsa
41.99
Logp
4.1155
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-05-8 | 2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one
SMILES: CC(C)(C)C(=O)C1=CN=C(S1)NC2=CC=CC=C2
Tpsa: 41.99
Logp: 4.1155
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one
SMILES:
CC(C)(C)C(=O)C1=CN=C(S1)NC2=CC=CC=C2
Tpsa:
41.99
Logp:
4.1155
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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 2-phenyl-9,12-dioxa-1,2,4-triazadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
SMILES: C1CC2(CCC13NC(=O)N(N3)C4=CC=CC=C4)OCCO2
Tpsa: 62.83
Logp: 1.7342
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
2-phenyl-9,12-dioxa-1,2,4-triazadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
SMILES:
C1CC2(CCC13NC(=O)N(N3)C4=CC=CC=C4)OCCO2
Tpsa:
62.83
Logp:
1.7342
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 5,5-Dimethyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES: CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa: 72.24
Logp: 3.2797
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
5,5-Dimethyl-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES:
CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa:
72.24
Logp:
3.2797
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: C₁₃H₁₁FO₄
Molecular Weight: 250.22
Synonyms: o-Fluorbenzyliden-meldrumsaeure
SMILES: O=C1OC(OC(=O)C1=CC=2C=CC=CC2F)(C)C
Tpsa: 52.6
Logp: 2.0452
H Acceptors: 4
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:
C₁₃H₁₁FO₄
Molecular Weight:
250.22
Synonyms:
o-Fluorbenzyliden-meldrumsaeure
SMILES:
O=C1OC(OC(=O)C1=CC=2C=CC=CC2F)(C)C
Tpsa:
52.6
Logp:
2.0452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1