CS-0256625
4-[3-(benzyloxy)phenyl]-1,3-thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 202664-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256625-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0256625-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0256625-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0256625-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0256625-1g | In Stock | ₹ 88,377.00 |
CS-0256625 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅BrN₂OS
Molecular Weight
363.27
Synonyms
4-[3-(Benzyloxy)phenyl]-1,3-thiazol-2-amine, HBr
SMILES
NC1=NC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CS1.[H]Br
Tpsa
48.14
Logp
4.5492
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 4-[3-(phenylmethoxy)phenyl]-, monohydrobromide | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 202664-41-3 | 2-Thiazolamine, 4-[3-(phenylmethoxy)phenyl]-, monohydrobromide | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrN₂OS
Molecular Weight: 363.27
Synonyms: 4-[3-(Benzyloxy)phenyl]-1,3-thiazol-2-amine, HBr
SMILES: NC1=NC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CS1.[H]Br
Tpsa: 48.14
Logp: 4.5492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂OS
Molecular Weight:
363.27
Synonyms:
4-[3-(Benzyloxy)phenyl]-1,3-thiazol-2-amine, HBr
SMILES:
NC1=NC(C2=CC=CC(OCC3=CC=CC=C3)=C2)=CS1.[H]Br
Tpsa:
48.14
Logp:
4.5492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₃N₂S
Molecular Weight: 279.57
Synonyms: 4-(2,4,5-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC(Cl)=C(Cl)C=C2Cl)=CS1
Tpsa: 38.91
Logp: 4.3525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₃N₂S
Molecular Weight:
279.57
Synonyms:
4-(2,4,5-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC(Cl)=C(Cl)C=C2Cl)=CS1
Tpsa:
38.91
Logp:
4.3525
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(C)OC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 62.32
Logp: 2.6533
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
62.32
Logp:
2.6533
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES: O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.3576
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.3576
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5