CS-0676987
(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 886851-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676987-5g | In Stock | ₹ 1,14,187.00 |
CS-0676987 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,187.00
GST (18%): ₹ 20,553.66
Total Price: ₹ 1,34,740.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
CC1=C(SC(=N1)C2=CC=NC=C2)CO
Tpsa
46.01
Logp
2.00582
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886851-57-6 | (4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)methanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)CO
Tpsa: 46.01
Logp: 2.00582
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=NC=C2)CO
Tpsa:
46.01
Logp:
2.00582
H Acceptors:
4
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: C₁₂H₇N₃OSe
Molecular Weight: 288.16
Synonyms: None
SMILES: C1C(=O)N(C(=C(C#N)C#N)[Se]1)C2=CC=CC=C2
Tpsa: 67.89
Logp: 1.41446
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:
C₁₂H₇N₃OSe
Molecular Weight:
288.16
Synonyms:
None
SMILES:
C1C(=O)N(C(=C(C#N)C#N)[Se]1)C2=CC=CC=C2
Tpsa:
67.89
Logp:
1.41446
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: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: None
SMILES: C1=CC=C(C=C1)CCCSC2=NN=C(S2)N
Tpsa: 51.8
Logp: 2.8452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCCSC2=NN=C(S2)N
Tpsa:
51.8
Logp:
2.8452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: CC(=O)SCC1=CC=CC=C1C#N
Tpsa: 40.86
Logp: 2.33798
H Acceptors: 3
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC(=O)SCC1=CC=CC=C1C#N
Tpsa:
40.86
Logp:
2.33798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2