CS-0336064
1-(Benzo[d]thiazol-2-yl)-3-phenyl-1H-pyrazol-5-ol
Manufacturer: ChemScene
CAS Number: 27979-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336064-5g | In Stock | ₹ 75,292.80 |
CS-0336064 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃OS
Molecular Weight
293.34
Synonyms
2-benzothiazol-2-yl-5-phenyl-1,2-dihydro-pyrazol-3-one
SMILES
C1=CC=C(C=C1)C2=NN(C(=C2)O)C3=NC4=CC=CC=C4S3
Tpsa
50.94
Logp
3.8546
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27979-00-6 | 1-(1,3-Benzothiazol-2-yl)-3-phenyl-1h-pyrazol-5-ol | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃OS
Molecular Weight: 293.34
Synonyms: 2-benzothiazol-2-yl-5-phenyl-1,2-dihydro-pyrazol-3-one
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)O)C3=NC4=CC=CC=C4S3
Tpsa: 50.94
Logp: 3.8546
H Acceptors: 5
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:
C₁₆H₁₁N₃OS
Molecular Weight:
293.34
Synonyms:
2-benzothiazol-2-yl-5-phenyl-1,2-dihydro-pyrazol-3-one
SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)O)C3=NC4=CC=CC=C4S3
Tpsa:
50.94
Logp:
3.8546
H Acceptors:
5
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: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine
SMILES: C1=CC(=CC(=C1)F)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.2021
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
(3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine
SMILES:
C1=CC(=CC(=C1)F)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.2021
H Acceptors:
3
H Donors:
1
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: 2,4-Diethylpentanedioic Acid (DL- and meso- mixture)
SMILES: CCC(CC(CC)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.5981
H Acceptors: 2
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
2,4-Diethylpentanedioic Acid (DL- and meso- mixture)
SMILES:
CCC(CC(CC)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.5981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄OS
Molecular Weight: 220.25
Synonyms: IBT
SMILES: O=C1NC2=C(C=CC=C2)/C1=N/NC(N)=S
Tpsa: 79.51
Logp: 0.176
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄OS
Molecular Weight:
220.25
Synonyms:
IBT
SMILES:
O=C1NC2=C(C=CC=C2)/C1=N/NC(N)=S
Tpsa:
79.51
Logp:
0.176
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1