CS-0220348
N-Benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 262372-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220348-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0220348-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0220348-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0220348-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0220348-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0220348-10g | In Stock | ₹ 86,953.00 |
CS-0220348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrN₂S
Molecular Weight
345.26
Synonyms
BENZYL-[4-(4-BROMO-PHENYL)-THIAZOL-2-YL]-AMINE
SMILES
BrC1=CC=C(C2=CSC(NCC3=CC=CC=C3)=N2)C=C1
Tpsa
24.92
Logp
5.1847
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262372-91-8 | N-Benzyl-4-(4-bromophenyl)thiazol-2-amine | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂S
Molecular Weight: 345.26
Synonyms: BENZYL-[4-(4-BROMO-PHENYL)-THIAZOL-2-YL]-AMINE
SMILES: BrC1=CC=C(C2=CSC(NCC3=CC=CC=C3)=N2)C=C1
Tpsa: 24.92
Logp: 5.1847
H Acceptors: 3
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:
C₁₆H₁₃BrN₂S
Molecular Weight:
345.26
Synonyms:
BENZYL-[4-(4-BROMO-PHENYL)-THIAZOL-2-YL]-AMINE
SMILES:
BrC1=CC=C(C2=CSC(NCC3=CC=CC=C3)=N2)C=C1
Tpsa:
24.92
Logp:
5.1847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: 5-{[(Chloroacetyl)amino]methyl}-2-methoxybenzoic acid
SMILES: O=C(O)C1=CC(CNC(CCl)=O)=CC=C1OC
Tpsa: 75.63
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
5-{[(Chloroacetyl)amino]methyl}-2-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(CNC(CCl)=O)=CC=C1OC
Tpsa:
75.63
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-(3-METHOXY-PHENYL)-3-OXO-3-PHENYL-PROPIONAMIDE
SMILES: O=C(NC1=CC=CC(OC)=C1)CC(C2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 2.9067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-(3-METHOXY-PHENYL)-3-OXO-3-PHENYL-PROPIONAMIDE
SMILES:
O=C(NC1=CC=CC(OC)=C1)CC(C2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
2.9067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: 2-chloro-N-(propylcarbamoyl)acetamide
SMILES: O=C(NC(CCl)=O)NCCC
Tpsa: 58.2
Logp: 0.461
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:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
2-chloro-N-(propylcarbamoyl)acetamide
SMILES:
O=C(NC(CCl)=O)NCCC
Tpsa:
58.2
Logp:
0.461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3