CS-0524062
Ethyl 2-amino-4-(4-fluorophenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 74476-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524062-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0524062-250mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0524062-1g | In Stock | ₹ 71,111.00 |
CS-0524062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₂S
Molecular Weight
266.29
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1
Tpsa
65.21
Logp
2.7081
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74476-50-9 | Ethyl 2-amino-4-(4-fluorophenyl)thiazole-5-carboxylate | A2B Chem | ₹ 18,690.00 - ₹ 40,940.00 |
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-P330-P362+P364-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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1
Tpsa: 65.21
Logp: 2.7081
H Acceptors: 5
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=C(F)C=C2)N=C(N)S1
Tpsa:
65.21
Logp:
2.7081
H Acceptors:
5
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: C₂₁H₂₆O₃
Molecular Weight: 326.43
Synonyms: Triptophenolide methyl ether
SMILES: O=C1C(CC[C@]2(C)C3=C(CC[C@]24[H])C(OC)=C(C(C)C)C=C3)=C4CO1
Tpsa: 35.53
Logp: 4.2859
H Acceptors: 3
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:
C₂₁H₂₆O₃
Molecular Weight:
326.43
Synonyms:
Triptophenolide methyl ether
SMILES:
O=C1C(CC[C@]2(C)C3=C(CC[C@]24[H])C(OC)=C(C(C)C)C=C3)=C4CO1
Tpsa:
35.53
Logp:
4.2859
H Acceptors:
3
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: C₁₄H₁₀Br₂O
Molecular Weight: 354.04
Synonyms: 2,7-Dibromo-9-(hydroxymethyl)fluorene
SMILES: OCC1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 20.23
Logp: 4.3162
H Acceptors: 1
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:
C₁₄H₁₀Br₂O
Molecular Weight:
354.04
Synonyms:
2,7-Dibromo-9-(hydroxymethyl)fluorene
SMILES:
OCC1C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
20.23
Logp:
4.3162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10694724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 1-(2-Methoxyphenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=CC=C2OC)CCCC1
Tpsa: 33.02
Logp: 3.03058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10694724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
1-(2-Methoxyphenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=CC=C2OC)CCCC1
Tpsa:
33.02
Logp:
3.03058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2