CS-0243892
1-(3-Bromobenzoyl)-4-(1,3-thiazol-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1007729-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243892-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0243892-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0243892-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0243892-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0243892-1g | In Stock | ₹ 1,15,522.00 |
CS-0243892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrN₃OS
Molecular Weight
352.25
Synonyms
None
SMILES
O=C(N1CCN(C2=NC=CS2)CC1)C3=CC=CC(Br)=C3
Tpsa
36.44
Logp
2.868
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007729-18-1 | 1-(3-bromobenzoyl)-4-(1,3-thiazol-2-yl)piperazine | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrN₃OS
Molecular Weight: 352.25
Synonyms: None
SMILES: O=C(N1CCN(C2=NC=CS2)CC1)C3=CC=CC(Br)=C3
Tpsa: 36.44
Logp: 2.868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrN₃OS
Molecular Weight:
352.25
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC=CS2)CC1)C3=CC=CC(Br)=C3
Tpsa:
36.44
Logp:
2.868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₄S
Molecular Weight: 422.50
Synonyms: N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9 H-xanthene-9-carboxamide
SMILES: O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NCC4=CC=CC=C4CS(=O)(NC)=O
Tpsa: 84.5
Logp: 3.2898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O₄S
Molecular Weight:
422.50
Synonyms:
N-({2-[(methylsulfamoyl)methyl]phenyl}methyl)-9 H-xanthene-9-carboxamide
SMILES:
O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)NCC4=CC=CC=C4CS(=O)(NC)=O
Tpsa:
84.5
Logp:
3.2898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈BrNO₄
Molecular Weight: 346.13
Synonyms: 1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa: 97.46
Logp: 2.5049
H Acceptors: 4
H Donors: 2
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:
C₁₅H₈BrNO₄
Molecular Weight:
346.13
Synonyms:
1-amino-4-bromo-9,10-dioxo-9,10-dihydroan thracene-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C(=O)O)Br
Tpsa:
97.46
Logp:
2.5049
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 6-(1,3-Benzothiazol-2-yl)-3-cyclohexene-1-carboxylic acid
SMILES: C1=CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 3.4307
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
6-(1,3-Benzothiazol-2-yl)-3-cyclohexene-1-carboxylic acid
SMILES:
C1=CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
3.4307
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2