CS-0461446
Pyridin-2-yl(thiazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 90418-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461446-250mg | In Stock | ₹ 21,133.32 |
CS-0461446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
MFCD22690769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂OS
Molecular Weight
190.22
Synonyms
2-Pyridyl(thiazol-2-yl)methanone
SMILES
C1=CC=NC(=C1)C(=O)C2=NC=CS2
Tpsa
42.85
Logp
1.7691
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, 2-pyridinyl-2-thiazolyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 90418-58-9 | Pyridin-2-yl(thiazol-2-yl)methanone | A2B Chem | ₹ 9,924.96 - ₹ 25,069.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22690769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 2-Pyridyl(thiazol-2-yl)methanone
SMILES: C1=CC=NC(=C1)C(=O)C2=NC=CS2
Tpsa: 42.85
Logp: 1.7691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
2-Pyridyl(thiazol-2-yl)methanone
SMILES:
C1=CC=NC(=C1)C(=O)C2=NC=CS2
Tpsa:
42.85
Logp:
1.7691
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: trans-Pyrrolidine-3,4-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)[C@H]1CNC[C@@H]1C(=O)OCC
Tpsa: 64.63
Logp: -0.0518
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
trans-Pyrrolidine-3,4-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)[C@H]1CNC[C@@H]1C(=O)OCC
Tpsa:
64.63
Logp:
-0.0518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08060994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 3-(3-Chlorophenoxy)piperidine Hydrochloric Acid Salt
SMILES: C1=CC(=CC(=C1)OC2CCCNC2)Cl
Tpsa: 21.26
Logp: 2.4708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08060994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
3-(3-Chlorophenoxy)piperidine Hydrochloric Acid Salt
SMILES:
C1=CC(=CC(=C1)OC2CCCNC2)Cl
Tpsa:
21.26
Logp:
2.4708
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: (1R,2R)-2-(4-Fluorobenzyl)cyclopentanamine hydrochloride
SMILES: C1C[C@H](CC2=CC=C(C=C2)F)[C@@H](C1)N.Cl
Tpsa: 26.02
Logp: 2.9174
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
(1R,2R)-2-(4-Fluorobenzyl)cyclopentanamine hydrochloride
SMILES:
C1C[C@H](CC2=CC=C(C=C2)F)[C@@H](C1)N.Cl
Tpsa:
26.02
Logp:
2.9174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2