CS-0196475
4-(Thiazol-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 105350-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196475-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0196475-5g | In Stock | ₹ 31,061.00 |
CS-0196475 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
4-(Thiazol-2-yloxy)phenylamine
SMILES
C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa
48.14
Logp
2.5176
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Thiazol-2-yloxy)phenylamine | 105350-49-0 | MFCD09743704 | 1g | eMolecules | ₹ 19,651.20 | |
 | 105350-49-0 | 4-(Thiazol-2-yloxy)phenylamine | A2B Chem | ₹ 2,403.00 - ₹ 34,176.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-(Thiazol-2-yloxy)phenylamine
SMILES: C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa: 48.14
Logp: 2.5176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-(Thiazol-2-yloxy)phenylamine
SMILES:
C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa:
48.14
Logp:
2.5176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01880845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₆
Molecular Weight: 332.35
Synonyms: 1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)-1-propanone
SMILES: COC1=CC=CC=C1OC(CO)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa: 74.22
Logp: 2.335
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD01880845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₆
Molecular Weight:
332.35
Synonyms:
1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)-1-propanone
SMILES:
COC1=CC=CC=C1OC(CO)C(=O)C2=CC(=C(C=C2)OC)OC
Tpsa:
74.22
Logp:
2.335
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD23701766
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(NC)C=C2)=O
Tpsa: 116.84
Logp: -2.1035
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23701766
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(NC)C=C2)=O
Tpsa:
116.84
Logp:
-2.1035
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: COC1=NC=C(C#C)C=N1
Tpsa: 35.01
Logp: 0.4665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
COC1=NC=C(C#C)C=N1
Tpsa:
35.01
Logp:
0.4665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1