CS-0186431
2-(5-Methylthiazol-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 38067-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186431-1g | In Stock | ₹ 1,07,548.92 |
CS-0186431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NOS
Molecular Weight
143.21
Synonyms
2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES
CC1=C(CCO)N=CS1
Tpsa
33.12
Logp
0.98632
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38067-32-2 | 2-(5-methyl-1,3-thiazol-4-yl)ethanol | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES: CC1=C(CCO)N=CS1
Tpsa: 33.12
Logp: 0.98632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES:
CC1=C(CCO)N=CS1
Tpsa:
33.12
Logp:
0.98632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO₂
Molecular Weight: 265.19
Synonyms: 1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES: C(CCCOC1CCCCO1)CCBr
Tpsa: 18.46
Logp: 3.4849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrO₂
Molecular Weight:
265.19
Synonyms:
1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES:
C(CCCOC1CCCCO1)CCBr
Tpsa:
18.46
Logp:
3.4849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1H-Indole-3-aceticacid,7-bromo-(9CI)
SMILES: O=C(O)CC1=CNC2=C1C=CC=C2Br
Tpsa: 53.09
Logp: 2.5575
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1H-Indole-3-aceticacid,7-bromo-(9CI)
SMILES:
O=C(O)CC1=CNC2=C1C=CC=C2Br
Tpsa:
53.09
Logp:
2.5575
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: BENZOFURAN-2-YLMETHANAMINE
SMILES: C1=CC=C2C(=C1)C=C(CN)O2
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
BENZOFURAN-2-YLMETHANAMINE
SMILES:
C1=CC=C2C(=C1)C=C(CN)O2
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1