CS-0581511
(4-Bromophenyl)(2-(phenylamino)thiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 343376-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0581511-10mg | In Stock | ₹ 7,832.00 |
| 50mg | CS-0581511-50mg | In Stock | ₹ 12,638.00 |
| 100mg | CS-0581511-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0581511-250mg | In Stock | ₹ 32,040.00 |
| 500mg | CS-0581511-500mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0581511-1g | In Stock | ₹ 53,311.00 |
| 5g | CS-0581511-5g | In Stock | ₹ 2,66,555.00 |
CS-0581511 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrN₂OS
Molecular Weight
359.24
Synonyms
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES
O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa
41.99
Logp
4.8802
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343376-31-8 | 5-(4-bromobenzoyl)-N-phenyl-1,3-thiazol-2-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂OS
Molecular Weight: 359.24
Synonyms: (2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES: O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa: 41.99
Logp: 4.8802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂OS
Molecular Weight:
359.24
Synonyms:
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa:
41.99
Logp:
4.8802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂OS
Molecular Weight: 298.33
Synonyms: (2-Anilino-1,3-thiazol-5-yl)(4-fluorophenyl)methanone
SMILES: C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa: 41.99
Logp: 4.2568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂OS
Molecular Weight:
298.33
Synonyms:
(2-Anilino-1,3-thiazol-5-yl)(4-fluorophenyl)methanone
SMILES:
C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa:
41.99
Logp:
4.2568
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: C₁₅H₁₆O₄S
Molecular Weight: 292.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)COC2=C(SC(=C2)OC)C(=O)OC
Tpsa: 44.76
Logp: 3.43072
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆O₄S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)COC2=C(SC(=C2)OC)C(=O)OC
Tpsa:
44.76
Logp:
3.43072
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁F₃N₂O₂S
Molecular Weight: 316.30
Synonyms: 3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carbohydrazide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=C(SC=C2)C(=O)NN
Tpsa: 64.35
Logp: 2.9494
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁F₃N₂O₂S
Molecular Weight:
316.30
Synonyms:
3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carbohydrazide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=C(SC=C2)C(=O)NN
Tpsa:
64.35
Logp:
2.9494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4