CS-0218956
4-(4-Bromophenoxymethyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 885458-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218956-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0218956-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0218956-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0218956-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0218956-1g | In Stock | ₹ 39,694.00 |
CS-0218956 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885458-02-6 | 4-(4-bromophenoxymethyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 23,852.00 - ₹ 70,488.00 |
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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: 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
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O
Molecular Weight: 272.35
Synonyms: 6,7,8,9-Tetrahydro-N-(3-methoxy-phenyl)-5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine
SMILES: COC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1
Tpsa: 51.97
Logp: 2.6252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O
Molecular Weight:
272.35
Synonyms:
6,7,8,9-Tetrahydro-N-(3-methoxy-phenyl)-5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine
SMILES:
COC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1
Tpsa:
51.97
Logp:
2.6252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4