CS-0334101
2-Methyl-4-(pyridin-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 14384-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334101-1g | In Stock | ₹ 8,722.00 |
CS-0334101 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂S
Molecular Weight
176.24
Synonyms
2-(2-Methyl-1,3-thiazol-4-yl)pyridine
SMILES
CC1=NC(=CS1)C2=CC=CC=N2
Tpsa
25.78
Logp
2.51352
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14384-71-5 | 2-Methyl-4-(2-pyridyl)thiazole | A2B Chem | ₹ 3,382.00 - ₹ 28,658.00 |
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 2-(2-Methyl-1,3-thiazol-4-yl)pyridine
SMILES: CC1=NC(=CS1)C2=CC=CC=N2
Tpsa: 25.78
Logp: 2.51352
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
2-(2-Methyl-1,3-thiazol-4-yl)pyridine
SMILES:
CC1=NC(=CS1)C2=CC=CC=N2
Tpsa:
25.78
Logp:
2.51352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 2-Benzyloxy-4,5-dimethoxybenzaldehyde
SMILES: COC1=C(OC)C=C(C=O)C(OCC2=CC=CC=C2)=C1
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
2-Benzyloxy-4,5-dimethoxybenzaldehyde
SMILES:
COC1=C(OC)C=C(C=O)C(OCC2=CC=CC=C2)=C1
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: Dimethyl 2-acetyl-1,2-dihydroisoquinoline-3,3(4H)-dicarboxylate
SMILES: CC(=O)N1CC2=CC=CC=C2CC1(C(=O)OC)C(=O)OC
Tpsa: 72.91
Logp: 0.676
H Acceptors: 5
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:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
Dimethyl 2-acetyl-1,2-dihydroisoquinoline-3,3(4H)-dicarboxylate
SMILES:
CC(=O)N1CC2=CC=CC=C2CC1(C(=O)OC)C(=O)OC
Tpsa:
72.91
Logp:
0.676
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: 3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa: 46.33
Logp: 3.5865
H Acceptors: 3
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:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
3-Amino-1-phenothiazin-10-yl-propan-1-one hydrochloride
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCN.Cl
Tpsa:
46.33
Logp:
3.5865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2