CS-0028735
Thiazol-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 14542-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028735-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0028735-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-0028735-10g | In Stock | ₹ 14,973.00 |
| 25g | CS-0028735-25g | In Stock | ₹ 26,352.48 |
CS-0028735 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD06200855
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NOS
Molecular Weight
115.15
Synonyms
2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES
OCC1=NC=CS1
Tpsa
33.12
Logp
0.6354
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Thiazol-2-ylmethanol / 250mg / 525038572 / A133062 / / 14542-12-2 / MFCD06200855 / 115.150 / C4H5NOS | eMolecules | ₹ 2,153.55 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06200855
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NOS
Molecular Weight: 115.15
Synonyms: 2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES: OCC1=NC=CS1
Tpsa: 33.12
Logp: 0.6354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200855
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NOS
Molecular Weight:
115.15
Synonyms:
2-(Hydroxymethyl)thiazole; THIAZOL-2-YL-METHANOL
SMILES:
OCC1=NC=CS1
Tpsa:
33.12
Logp:
0.6354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06200783
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl 4-aminobenzeneacetate; Methyl 4-aminophenylacetate; Methyl p-aminobenzeneacetate; Methyl p-aminophenylacetate; Methyl 2-(4-aminophenyl)acetate
SMILES: O=C(OC)CC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 0.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06200783
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl 4-aminobenzeneacetate; Methyl 4-aminophenylacetate; Methyl p-aminobenzeneacetate; Methyl p-aminophenylacetate; Methyl 2-(4-aminophenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
0.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00189405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO
Molecular Weight: 234.03
Synonyms: 2-Iodo-4-methylphenol; 2-Iodo-p-cresol
SMILES: OC1=CC=C(C)C=C1I
Tpsa: 20.23
Logp: 2.30522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00189405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO
Molecular Weight:
234.03
Synonyms:
2-Iodo-4-methylphenol; 2-Iodo-p-cresol
SMILES:
OC1=CC=C(C)C=C1I
Tpsa:
20.23
Logp:
2.30522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01922006
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: NSC 68517; p-Isobutoxybenzaldehyde; 4-(2-methylpropoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCC(C)C)C=C1
Tpsa: 26.3
Logp: 2.5339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01922006
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
NSC 68517; p-Isobutoxybenzaldehyde; 4-(2-methylpropoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCC(C)C)C=C1
Tpsa:
26.3
Logp:
2.5339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4