CS-0664835
4-(Thiazol-2-ylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 408367-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0664835-1g | In Stock | ₹ 78,498.00 |
CS-0664835 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
Purity
98%
MDL No
MFCD11609992
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
C1=CC(=CC=C1N)OCC2=NC=CS2
Tpsa
48.14
Logp
2.3043
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(THIAZOL-2-YLMETHOXY)ANILINE | 408367-72-6 | MFCD11609992 | 0.25g | eMolecules | ₹ 58,829.00 |
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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: 98%
MDL No: MFCD11609992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1=CC(=CC=C1N)OCC2=NC=CS2
Tpsa: 48.14
Logp: 2.3043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11609992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)OCC2=NC=CS2
Tpsa:
48.14
Logp:
2.3043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01310339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H](CCC(=O)N)N
Tpsa: 95.41
Logp: -1.2478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01310339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H](CCC(=O)N)N
Tpsa:
95.41
Logp:
-1.2478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19302631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)C=C2
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19302631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)C=C2
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03695820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: CCOC1=NC(=C(C=C1)[N+](=O)[O-])N
Tpsa: 91.28
Logp: 0.9707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03695820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])N
Tpsa:
91.28
Logp:
0.9707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3