CS-0218955
4-(2-Methylphenoxymethyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 879145-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218955-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0218955-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0218955-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0218955-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0218955-1g | In Stock | ₹ 38,159.76 |
CS-0218955 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
None
SMILES
NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa
48.14
Logp
2.61272
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879145-29-6 | 4-(2-methylphenoxymethyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 22,930.08 - ₹ 67,763.52 |
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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: 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: None
SMILES: NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa: 48.14
Logp: 2.61272
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:
None
SMILES:
NC1=NC(COC2=CC=CC=C2C)=CS1
Tpsa:
48.14
Logp:
2.61272
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: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: 4-[(4-Bromophenoxy)methyl]-1,3-thiazol-2-amine
SMILES: NC1=NC(COC2=CC=C(Br)C=C2)=CS1
Tpsa: 48.14
Logp: 3.0668
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:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
4-[(4-Bromophenoxy)methyl]-1,3-thiazol-2-amine
SMILES:
NC1=NC(COC2=CC=C(Br)C=C2)=CS1
Tpsa:
48.14
Logp:
3.0668
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: C₁₀H₈Cl₂N₂OS
Molecular Weight: 275.15
Synonyms: None
SMILES: NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa: 48.14
Logp: 3.6111
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:
C₁₀H₈Cl₂N₂OS
Molecular Weight:
275.15
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa:
48.14
Logp:
3.6111
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: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: 5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES: OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa: 76.43
Logp: 2.5232
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES:
OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa:
76.43
Logp:
2.5232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2