CS-0321855
2-(O-tolyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 915919-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321855-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0321855-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0321855-1g | In Stock | ₹ 33,625.08 |
CS-0321855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NOS
Molecular Weight
203.26
Synonyms
2-(2-Methylphenyl)-1,3-thiazole-5-carbaldehyde
SMILES
CC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa
29.96
Logp
2.93102
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915919-92-5 | 2-(2-Methylphenyl)-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 6,331.44 - ₹ 26,694.72 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-(2-Methylphenyl)-1,3-thiazole-5-carbaldehyde
SMILES: CC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 2.93102
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-(2-Methylphenyl)-1,3-thiazole-5-carbaldehyde
SMILES:
CC1=CC=CC=C1C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: N-Anisoyl-4-piperidone
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(=O)CC2
Tpsa: 46.61
Logp: 1.5003
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
N-Anisoyl-4-piperidone
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(=O)CC2
Tpsa:
46.61
Logp:
1.5003
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]aniline
SMILES: NC1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa: 61.03
Logp: 2.15952
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-[(6-Methylpyrazin-2-yl)oxy]aniline
SMILES:
NC1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa:
61.03
Logp:
2.15952
H Acceptors:
4
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: C₁₃H₁₇LiN₂O₂
Molecular Weight: 240.23
Synonyms: Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES: O=C([O-])C1=CC=CC=C1CN2CCN(C)CC2.[Li+]
Tpsa: 46.61
Logp: -3.1985
H Acceptors: 4
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:
C₁₃H₁₇LiN₂O₂
Molecular Weight:
240.23
Synonyms:
Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate
SMILES:
O=C([O-])C1=CC=CC=C1CN2CCN(C)CC2.[Li+]
Tpsa:
46.61
Logp:
-3.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3