CS-0465098
2-(4-Phenylpiperazin-1-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 303987-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465098-250mg | In Stock | ₹ 78,116.28 |
CS-0465098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
MFCD01568830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃OS
Molecular Weight
273.35
Synonyms
2-(4-Phenylpiperazino)-1,3-thiazole-5-carbaldehyde
SMILES
C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=O)S3
Tpsa
36.44
Logp
2.2822
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303987-39-5 | 2-(4-Phenylpiperazin-1-yl)thiazole-5-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 87,699.00 |
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: MFCD01568830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: 2-(4-Phenylpiperazino)-1,3-thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=O)S3
Tpsa: 36.44
Logp: 2.2822
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01568830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
2-(4-Phenylpiperazino)-1,3-thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=O)S3
Tpsa:
36.44
Logp:
2.2822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃N₃O₄
Molecular Weight: 343.26
Synonyms: 1H-1,2,3-Triazole-5-acetic acid, 4-(methoxycarbonyl)-1-[3-(trifluoromethyl)phenyl]-, methyl ester
SMILES: COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.31
Logp: 1.7882
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₂F₃N₃O₄
Molecular Weight:
343.26
Synonyms:
1H-1,2,3-Triazole-5-acetic acid, 4-(methoxycarbonyl)-1-[3-(trifluoromethyl)phenyl]-, methyl ester
SMILES:
COC(=O)CC1=C(C(=O)OC)N=NN1C2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.31
Logp:
1.7882
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 4-(2-Chlorophenyl)-1-butene
SMILES: C=CCCC1=CC=CC=C1Cl
Tpsa: 0
Logp: 3.4586
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
4-(2-Chlorophenyl)-1-butene
SMILES:
C=CCCC1=CC=CC=C1Cl
Tpsa:
0
Logp:
3.4586
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₆OS
Molecular Weight: 246.68
Synonyms: 3,5-Diamino-N-(aminothioxomethyl)-6-chloropyrazinecarboxamide
SMILES: NC1=C(N=C(C(N)=N1)C(NC(N)=S)=O)Cl
Tpsa: 132.94
Logp: -0.7322
H Acceptors: 6
H Donors: 4
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:
C₆H₇ClN₆OS
Molecular Weight:
246.68
Synonyms:
3,5-Diamino-N-(aminothioxomethyl)-6-chloropyrazinecarboxamide
SMILES:
NC1=C(N=C(C(N)=N1)C(NC(N)=S)=O)Cl
Tpsa:
132.94
Logp:
-0.7322
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1