CS-0467393
2-(4-Phenylpiperazin-1-yl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 952182-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0467393-50mg | In Stock | ₹ 71,357.04 |
CS-0467393 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂S
Molecular Weight
289.35
Synonyms
2-(4-Phenylpiperazino)-1,3-thiazole-4-carboxylic acid
SMILES
C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CS3)C(=O)O
Tpsa
56.67
Logp
2.1679
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-67-1 | 2-(4-Phenylpiperazino)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
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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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: 2-(4-Phenylpiperazino)-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CS3)C(=O)O
Tpsa: 56.67
Logp: 2.1679
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
2-(4-Phenylpiperazino)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CS3)C(=O)O
Tpsa:
56.67
Logp:
2.1679
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09607891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 4-[4-(Trifluoromethyl)pyridin-2-yl]benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NC=CC(=C2)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09607891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
4-[4-(Trifluoromethyl)pyridin-2-yl]benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NC=CC(=C2)C(F)(F)F)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES: CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa: 43.1
Logp: 2.33882
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-(2-Methyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES:
CC(=O)C1=C2C(=CC=C1)N=C(C)O2
Tpsa:
43.1
Logp:
2.33882
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: OCCNC(C=1C=CC(=CC1Cl)N2CCCCC2)=O
Tpsa: 52.57
Logp: 2.0524
H Acceptors: 3
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
OCCNC(C=1C=CC(=CC1Cl)N2CCCCC2)=O
Tpsa:
52.57
Logp:
2.0524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4