CS-0439514
5-(Ethylsulfonyl)-4-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1000018-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439514-5g | In Stock | ₹ 1,29,024.48 |
CS-0439514 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,024.48
GST (18%): ₹ 23,224.406
Total Price: ₹ 1,52,248.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S₂
Molecular Weight
268.36
Synonyms
2-Amino-5-ethylsulfonyl-4-phenyl-1,3-thiazole
SMILES
O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)CC
Tpsa
73.05
Logp
2.1859
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000018-52-9 | 2-Amino-5-ethylsulfonyl-4-phenyl-1,3-thiazole | 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-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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: 2-Amino-5-ethylsulfonyl-4-phenyl-1,3-thiazole
SMILES: O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)CC
Tpsa: 73.05
Logp: 2.1859
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
2-Amino-5-ethylsulfonyl-4-phenyl-1,3-thiazole
SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)CC
Tpsa:
73.05
Logp:
2.1859
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES: CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.5449
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Propanoic acid, 2-ethoxy-2-methyl-, phenylmethyl ester
SMILES:
CCOC(C)(C)C(=O)OCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.5449
H Acceptors:
3
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine
SMILES: C1CNCC2=CON=C12
Tpsa: 38.06
Logp: 0.3203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4H,5H,6H,7H-[1,2]oxazolo[4,3-c]pyridine
SMILES:
C1CNCC2=CON=C12
Tpsa:
38.06
Logp:
0.3203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES: CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa: 80.38
Logp: 0.75834
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa:
80.38
Logp:
0.75834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3