CS-0269847
4-Phenyl-2-(piperazin-1-ylmethyl)thiazole
Manufacturer: ChemScene
CAS Number: 1040631-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269847-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0269847-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0269847-10g | In Stock | ₹ 2,83,802.52 |
CS-0269847 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃S
Molecular Weight
259.37
Synonyms
1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CN3CCNCC3
Tpsa
28.16
Logp
2.2153
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040631-43-3 | 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₄H₁₇N₃S
Molecular Weight: 259.37
Synonyms: 1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CN3CCNCC3
Tpsa: 28.16
Logp: 2.2153
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:
C₁₄H₁₇N₃S
Molecular Weight:
259.37
Synonyms:
1-[(4-Phenyl-1,3-thiazol-2-yl)methyl]piperazine
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CN3CCNCC3
Tpsa:
28.16
Logp:
2.2153
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: C₁₄H₉FN₂O
Molecular Weight: 240.23
Synonyms: 6-fluoro-2-phenylquinazolin-4(3H)-one
SMILES: C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)O
Tpsa: 46.01
Logp: 3.1415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O
Molecular Weight:
240.23
Synonyms:
6-fluoro-2-phenylquinazolin-4(3H)-one
SMILES:
C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=N2)F)O
Tpsa:
46.01
Logp:
3.1415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄OS
Molecular Weight: 244.27
Synonyms: 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=NNC(=N)O3
Tpsa: 78.56
Logp: 2.27267
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:
C₁₁H₈N₄OS
Molecular Weight:
244.27
Synonyms:
5-(2-Phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=NNC(=N)O3
Tpsa:
78.56
Logp:
2.27267
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02682055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: (2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES: NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa: 38.91
Logp: 3.4246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02682055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
(2-Phenyl-1,3-thiazol-4-yl)methylamine
SMILES:
NCC1=CSC(C2=CC=CC=C2)=N1
Tpsa:
38.91
Logp:
3.4246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2