CS-0131335
(2-(4-Methoxyphenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 885279-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0131335-100mg | In Stock | ₹ 1,00,926.00 |
CS-0131335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
96%
MDL No
MFCD06738392
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S
Molecular Weight
221.28
Synonyms
[2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES
OCC1=CSC(C2=CC=C(OC)C=C2)=N1
Tpsa
42.35
Logp
2.311
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(4-Methoxy-phenyl)-thiazol-4-yl]-methanol | 885279-75-4 | MFCD06738392 | 5g | eMolecules | ₹ 1,27,334.97 | |
 | 885279-75-4 | [2-(4-Methoxyphenyl)-1,3-thiazol-4-yl]methanol | A2B Chem | ₹ 12,015.00 - ₹ 1,10,182.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD06738392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: [2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: OCC1=CSC(C2=CC=C(OC)C=C2)=N1
Tpsa: 42.35
Logp: 2.311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06738392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
[2-(4-METHOXY-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
OCC1=CSC(C2=CC=C(OC)C=C2)=N1
Tpsa:
42.35
Logp:
2.311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: methyl 2-iodo-4-aminobenzoate
SMILES: O=C(OC)C1=CC=C(N)C=C1I
Tpsa: 52.32
Logp: 1.66
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
methyl 2-iodo-4-aminobenzoate
SMILES:
O=C(OC)C1=CC=C(N)C=C1I
Tpsa:
52.32
Logp:
1.66
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18905183
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: Benzoic acid, 2-iodo-4-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C=C1I
Tpsa: 35.53
Logp: 2.0864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18905183
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
Benzoic acid, 2-iodo-4-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C=C1I
Tpsa:
35.53
Logp:
2.0864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one
SMILES: O=C1C2=C(O)C=C(OC)C=C2OC(C)(C)O1
Tpsa: 64.99
Logp: 1.6861
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
5-Hydroxy-7-methoxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one
SMILES:
O=C1C2=C(O)C=C(OC)C=C2OC(C)(C)O1
Tpsa:
64.99
Logp:
1.6861
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1