CS-0216763
4-(4-Methylphenyl)-2,3-dihydro-1,3-thiazol-2-one
Manufacturer: ChemScene
CAS Number: 2103-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216763-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0216763-5g | In Stock | ₹ 60,319.80 |
CS-0216763 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS
Molecular Weight
191.25
Synonyms
4-p-Tolylthiazol-2-ol
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)O
Tpsa
33.12
Logp
2.82412
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2103-90-4 | 4-(4-Methylphenyl)-2,3-dihydro-1,3-thiazol-2-one | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-p-Tolylthiazol-2-ol
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)O
Tpsa: 33.12
Logp: 2.82412
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-p-Tolylthiazol-2-ol
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)O
Tpsa:
33.12
Logp:
2.82412
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
CC1=NN(CC2=CC(=CC=C2)C(=O)O)C(=C1)C
Tpsa:
55.12
Logp:
2.24644
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: C-[1-(4-METHOXY-BENZYL)-PIPERIDIN-4-YL]-METHYLAMINE
SMILES: COC1=CC=C(C=C1)CN2CCC(CC2)CN
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
C-[1-(4-METHOXY-BENZYL)-PIPERIDIN-4-YL]-METHYLAMINE
SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CN
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉N₃O
Molecular Weight: 103.12
Synonyms: N,N-Dimethylhydrazinecarboxamide
SMILES: CN(C(NN)=O)C
Tpsa: 58.36
Logp: -0.8687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉N₃O
Molecular Weight:
103.12
Synonyms:
N,N-Dimethylhydrazinecarboxamide
SMILES:
CN(C(NN)=O)C
Tpsa:
58.36
Logp:
-0.8687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0