CS-0575175
Ethyl 2-(2-(phenylamino)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 453524-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0575175-25mg | In Stock | ₹ 1,41,516.24 |
CS-0575175 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE
SMILES
CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa
51.22
Logp
2.9923
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453524-57-7 | ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.9923
H Acceptors: 5
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE
SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.9923
H Acceptors:
5
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: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: 4-(4-FLUOROPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)F)C#N
Tpsa: 52.89
Logp: 3.95328
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
4-(4-FLUOROPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
SMILES:
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)F)C#N
Tpsa:
52.89
Logp:
3.95328
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 2-[4-(2-Hydroxyethyl)piperazino]-1-(2-thienyl)-1-propanone
SMILES: CC(C(=O)C1=CC=CS1)N2CCN(CC2)CCO
Tpsa: 43.78
Logp: 0.9292
H Acceptors: 5
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
2-[4-(2-Hydroxyethyl)piperazino]-1-(2-thienyl)-1-propanone
SMILES:
CC(C(=O)C1=CC=CS1)N2CCN(CC2)CCO
Tpsa:
43.78
Logp:
0.9292
H Acceptors:
5
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 4-(2,4-Dimethylphenoxy)benzenecarbonitrile
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C#N)C
Tpsa: 33.02
Logp: 3.96742
H Acceptors: 2
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
4-(2,4-Dimethylphenoxy)benzenecarbonitrile
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C#N)C
Tpsa:
33.02
Logp:
3.96742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2