CS-0459113
(4-(2-Methylthiazol-4-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 857283-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459113-5g | In Stock | ₹ 94,543.80 |
CS-0459113 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NOS
Molecular Weight
205.28
Synonyms
[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES
OCC1=CC=C(C2=CSC(C)=N2)C=C1
Tpsa
33.12
Logp
2.61082
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857283-96-6 | [4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: [4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES: OCC1=CC=C(C2=CSC(C)=N2)C=C1
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]methanol
SMILES:
OCC1=CC=C(C2=CSC(C)=N2)C=C1
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 2-(4-Brom-phenyl)-3-oxo-valeronitril
SMILES: CCC(C(C1=CC=C(Br)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.03538
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
2-(4-Brom-phenyl)-3-oxo-valeronitril
SMILES:
CCC(C(C1=CC=C(Br)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.03538
H Acceptors:
2
H Donors:
0
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES: IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.8869
H Acceptors: 1
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2,2,2-Trifluoro-1-(4-iodophenyl)ethanol
SMILES:
IC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.8869
H Acceptors:
1
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa: 109.49
Logp: 1.6967
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NS(=O)(C2=CC=C(N)C=C2)=O)C=C1
Tpsa:
109.49
Logp:
1.6967
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5