CS-0456258
(3-(2-Methylthiazol-4-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 850375-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456258-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0456258-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0456258-5g | In Stock | ₹ 51,175.00 |
CS-0456258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
[3-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES
CC1=NC(=CS1)C2=CC=CC(=C2)CO
Tpsa
33.12
Logp
2.61082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-(2-METHYLTHIAZOL-4-YL)PHENYL)METHANOL | 850375-06-3 | 1G | Purity: 95% | eMolecules | ₹ 42,480.59 | |
 | 850375-06-3 | [3-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol | A2B Chem | ₹ 10,146.00 - ₹ 31,595.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: [3-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES: CC1=NC(=CS1)C2=CC=CC(=C2)CO
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
[3-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES:
CC1=NC(=CS1)C2=CC=CC(=C2)CO
Tpsa:
33.12
Logp:
2.61082
H Acceptors:
3
H Donors:
1
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: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: 2-ETHOXY-4-FLUORO-PHENYLAMINE HYDROCHLORIDE
SMILES: CCOC1=C(C=CC(=C1)F)N.Cl
Tpsa: 35.25
Logp: 2.2284
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
2-ETHOXY-4-FLUORO-PHENYLAMINE HYDROCHLORIDE
SMILES:
CCOC1=C(C=CC(=C1)F)N.Cl
Tpsa:
35.25
Logp:
2.2284
H Acceptors:
2
H Donors:
1
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1C=NN=C1C(=O)O
Tpsa: 62.02
Logp: -0.0985
H Acceptors: 3
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
2H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1C=NN=C1C(=O)O
Tpsa:
62.02
Logp:
-0.0985
H Acceptors:
3
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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: BIO-FARMA BF000934
SMILES: Cl.N=1NC(=CC1N)C=2C=CC(=CC2C)C
Tpsa: 54.7
Logp: 2.69754
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
BIO-FARMA BF000934
SMILES:
Cl.N=1NC(=CC1N)C=2C=CC(=CC2C)C
Tpsa:
54.7
Logp:
2.69754
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1