CS-0247673
2-(1,2-Thiazol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1009068-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247673-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0247673-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0247673-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0247673-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0247673-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0247673-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0247673-10g | In Stock | ₹ 5,74,406.00 |
CS-0247673 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NOS
Molecular Weight
129.18
Synonyms
2-Isothiazol-5-yl-ethanol
SMILES
C1=C(CCO)SN=C1
Tpsa
33.12
Logp
0.6779
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009068-65-8 | 2-(1,2-thiazol-5-yl)ethan-1-ol | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 2-Isothiazol-5-yl-ethanol
SMILES: C1=C(CCO)SN=C1
Tpsa: 33.12
Logp: 0.6779
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:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
2-Isothiazol-5-yl-ethanol
SMILES:
C1=C(CCO)SN=C1
Tpsa:
33.12
Logp:
0.6779
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: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(SCC)S1
Tpsa: 50.19
Logp: 2.19062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(SCC)S1
Tpsa:
50.19
Logp:
2.19062
H Acceptors:
4
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: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: 1-(Pyridin-4-ylmethyl)piperidine-3-carboxylic aciddihydrochloride
SMILES: C1CC(CN(C1)CC2=CC=NC=C2)C(=O)O.Cl.Cl
Tpsa: 53.43
Logp: 2.2218
H Acceptors: 3
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:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
1-(Pyridin-4-ylmethyl)piperidine-3-carboxylic aciddihydrochloride
SMILES:
C1CC(CN(C1)CC2=CC=NC=C2)C(=O)O.Cl.Cl
Tpsa:
53.43
Logp:
2.2218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: N-(Cyclopropylmethyl)-2-propanamine hydrochloride
SMILES: CC(C)NCC1CC1.Cl
Tpsa: 12.03
Logp: 1.8162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
N-(Cyclopropylmethyl)-2-propanamine hydrochloride
SMILES:
CC(C)NCC1CC1.Cl
Tpsa:
12.03
Logp:
1.8162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3