CS-0200135
Ethyl 2-(2-(4-chlorophenyl)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 20287-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200135-1g | In Stock | ₹ 89,324.64 |
| 5g | CS-0200135-5g | In Stock | ₹ 3,34,026.24 |
CS-0200135 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂S
Molecular Weight
281.76
Synonyms
ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate
SMILES
CCOC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa
39.19
Logp
3.5691
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20287-70-1 | Ethyl 2-(2-(4-chlorophenyl)thiazol-4-yl)acetate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate
SMILES: CCOC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 39.19
Logp: 3.5691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
39.19
Logp:
3.5691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrCl
Molecular Weight: 215.47
Synonyms: 1-BROMOETHYNYL-3-CHLOROBENZENE
SMILES: C1=CC(=CC(=C1)Cl)C#CBr
Tpsa: 0
Logp: 3.0439
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrCl
Molecular Weight:
215.47
Synonyms:
1-BROMOETHYNYL-3-CHLOROBENZENE
SMILES:
C1=CC(=CC(=C1)Cl)C#CBr
Tpsa:
0
Logp:
3.0439
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (S)-4-(1-Methyl-1H-indol-3-yl)-beta-hoMoalanine
SMILES: CN1C=C(C[C@@H](CC(=O)O)N)C2=CC=CC=C21
Tpsa: 68.25
Logp: 1.5228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(S)-4-(1-Methyl-1H-indol-3-yl)-beta-hoMoalanine
SMILES:
CN1C=C(C[C@@H](CC(=O)O)N)C2=CC=CC=C21
Tpsa:
68.25
Logp:
1.5228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 3-(5-METHOXYPYRIDIN-2-YL)-N-BOC-DL-ALANINE
SMILES: CC(C)(OC(NC(C(O)=O)CC1=NC=C(OC)C=C1)=O)C
Tpsa: 97.75
Logp: 1.6106
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
3-(5-METHOXYPYRIDIN-2-YL)-N-BOC-DL-ALANINE
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=NC=C(OC)C=C1)=O)C
Tpsa:
97.75
Logp:
1.6106
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5