CS-0366200
4-(1-Phenoxyethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 915921-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366200-1g | In Stock | ₹ 25,899.00 |
CS-0366200 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa
48.14
Logp
2.8653
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-97-0 | 4-(1-Phenoxyethyl)thiazol-2-amine | A2B Chem | ₹ 19,046.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa: 48.14
Logp: 2.8653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(OC2=CC=CC=C2)C)=CS1
Tpsa:
48.14
Logp:
2.8653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: None
SMILES: OC1=CC=C(C2CCN(C)CC2)C=C1.[H]Cl
Tpsa: 23.47
Logp: 2.6232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
None
SMILES:
OC1=CC=C(C2CCN(C)CC2)C=C1.[H]Cl
Tpsa:
23.47
Logp:
2.6232
H Acceptors:
2
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 4-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES: CCN1C2=CC=CC=C2N=C1CCCC(=O)O
Tpsa: 55.12
Logp: 2.4635
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
4-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID
SMILES:
CCN1C2=CC=CC=C2N=C1CCCC(=O)O
Tpsa:
55.12
Logp:
2.4635
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCN1C=CC(=N1)C(=O)CC(=O)C(=O)OC
Tpsa: 78.26
Logp: 0.2179
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCN1C=CC(=N1)C(=O)CC(=O)C(=O)OC
Tpsa:
78.26
Logp:
0.2179
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5