CS-0568706
2-(2,4-Dimethylthiazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2258-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568706-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0568706-250mg | In Stock | ₹ 37,647.00 |
| 1g | CS-0568706-1g | In Stock | ₹ 78,320.00 |
CS-0568706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NOS
Molecular Weight
157.23
Synonyms
None
SMILES
OCCC1=C(C)N=C(C)S1
Tpsa
33.12
Logp
1.29474
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2258-19-7 | 2-(DIMETHYL-1,3-THIAZOL-5-YL)ETHAN-1-OL | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: OCCC1=C(C)N=C(C)S1
Tpsa: 33.12
Logp: 1.29474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
OCCC1=C(C)N=C(C)S1
Tpsa:
33.12
Logp:
1.29474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanpropanol
SMILES: OCCCC1=CC=CO1
Tpsa: 33.37
Logp: 1.2045
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanpropanol
SMILES:
OCCCC1=CC=CO1
Tpsa:
33.37
Logp:
1.2045
H Acceptors:
2
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: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: 2-Chloro-4-methyl-6-hydroxy-1,3,5-triazine
SMILES: ClC(N1)=NC(C)=NC1=O
Tpsa: 58.64
Logp: 0.12672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
2-Chloro-4-methyl-6-hydroxy-1,3,5-triazine
SMILES:
ClC(N1)=NC(C)=NC1=O
Tpsa:
58.64
Logp:
0.12672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: 3-Ethenylpyridazine
SMILES: C=CC1=NN=CC=C1
Tpsa: 25.78
Logp: 1.1196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
3-Ethenylpyridazine
SMILES:
C=CC1=NN=CC=C1
Tpsa:
25.78
Logp:
1.1196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1