CS-0322108
(2-(3,5-Dimethylphenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 885278-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322108-250mg | In Stock | ₹ 55,699.56 |
CS-0322108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,699.56
GST (18%): ₹ 10,025.921
Total Price: ₹ 65,725.481
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NOS
Molecular Weight
219.30
Synonyms
[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES
CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa
33.12
Logp
2.91924
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(3,5-DIMETHYLPHENYL)THIAZOL-4-YL)METHANOL | 885278-84-2 | MFCD06738380 | 0.25g | eMolecules | ₹ 38,791.19 | |
 | 885278-84-2 | [2-(3,5-Dimethyl-phenyl)-thiazol-4-yl]-methanol | A2B Chem | ₹ 8,983.80 - ₹ 23,700.12 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: [2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa: 33.12
Logp: 2.91924
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
[2-(3,5-DIMETHYL-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)CO)C
Tpsa:
33.12
Logp:
2.91924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa: 49.33
Logp: 2.1179
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=C2CC(CNC2=C1)C(=O)O)Br
Tpsa:
49.33
Logp:
2.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES: C=CCOC(=O)N1CCC(CC1)CN
Tpsa: 55.56
Logp: 0.9797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester
SMILES:
C=CCOC(=O)N1CCC(CC1)CN
Tpsa:
55.56
Logp:
0.9797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₃N₂O₄
Molecular Weight: 388.38
Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Tpsa: 70.08
Logp: 3.3838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₃N₂O₄
Molecular Weight:
388.38
Synonyms:
2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC(=CC=C2)C(F)(F)F)C(=O)O
Tpsa:
70.08
Logp:
3.3838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3