CS-0070511
2-(1,3-Thiazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 89323-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070511-50mg | In Stock | ₹ 18,737.64 |
| 100mg | CS-0070511-100mg | In Stock | ₹ 27,807.00 |
| 250mg | CS-0070511-250mg | In Stock | ₹ 39,699.84 |
| 500mg | CS-0070511-500mg | In Stock | ₹ 62,715.48 |
| 1g | CS-0070511-1g | In Stock | ₹ 80,169.72 |
| 5g | CS-0070511-5g | In Stock | ₹ 3,33,170.64 |
CS-0070511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
97%
MDL No
MFCD13184161
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NOS
Molecular Weight
129.18
Synonyms
2-Thiazoleethanol
SMILES
OCCC1=NC=CS1
Tpsa
33.12
Logp
0.6779
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89323-88-6 | 2-Thiazoleethanol | A2B Chem | ₹ 52,191.60 - ₹ 4,01,704.20 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13184161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 2-Thiazoleethanol
SMILES: OCCC1=NC=CS1
Tpsa: 33.12
Logp: 0.6779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13184161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
2-Thiazoleethanol
SMILES:
OCCC1=NC=CS1
Tpsa:
33.12
Logp:
0.6779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03094636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-pyrazol-3-ylphenylamine
SMILES: NC1=CC=C(C=C1)C2=CC=NN2
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-pyrazol-3-ylphenylamine
SMILES:
NC1=CC=C(C=C1)C2=CC=NN2
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 2-methoxy-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES: CN1C(CNCCOC)=CC=C1
Tpsa: 26.19
Logp: 0.7611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
2-methoxy-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES:
CN1C(CNCCOC)=CC=C1
Tpsa:
26.19
Logp:
0.7611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00021710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: α-Phenyl-4-hydroxybenzenepropionic acid
SMILES: O=C(O)C(C1=CC=CC=C1)CC(C=C2)=CC=C2O
Tpsa: 57.53
Logp: 2.8031
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00021710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
α-Phenyl-4-hydroxybenzenepropionic acid
SMILES:
O=C(O)C(C1=CC=CC=C1)CC(C=C2)=CC=C2O
Tpsa:
57.53
Logp:
2.8031
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4