CS-0241044
4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]aniline
Manufacturer: ChemScene
CAS Number: 937607-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241044-50mg | In Stock | ₹ 23,529.00 |
| 100mg | CS-0241044-100mg | In Stock | ₹ 35,079.60 |
| 250mg | CS-0241044-250mg | In Stock | ₹ 50,138.16 |
| 500mg | CS-0241044-500mg | In Stock | ₹ 78,971.88 |
CS-0241044 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline
SMILES
CC1=C(CCOC2=CC=C(C=C2)N)SC=N1
Tpsa
48.14
Logp
2.65522
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937607-47-1 | 4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline | A2B Chem | ₹ 47,143.56 - ₹ 1,25,516.52 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline
SMILES: CC1=C(CCOC2=CC=C(C=C2)N)SC=N1
Tpsa: 48.14
Logp: 2.65522
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline
SMILES:
CC1=C(CCOC2=CC=C(C=C2)N)SC=N1
Tpsa:
48.14
Logp:
2.65522
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES: CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.1319
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]
SMILES:
CCN1CCCC(C1)OC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.1319
H Acceptors:
3
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)N2C=C(C=N2)Cl
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)Cl
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: None
SMILES: O=C(OC)CCNC(CCl)=O
Tpsa: 55.4
Logp: -0.0955
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
None
SMILES:
O=C(OC)CCNC(CCl)=O
Tpsa:
55.4
Logp:
-0.0955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4