CS-0550432
Thiazol-5-ylmethyl 3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 478247-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550432-100mg | In Stock | ₹ 97,025.04 |
CS-0550432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE
SMILES
CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2
Tpsa
39.19
Logp
2.80852
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478247-87-9 | (1,3-thiazol-5-yl)methyl 3-methylbenzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE
SMILES: CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2
Tpsa: 39.19
Logp: 2.80852
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHYLBENZENECARBOXYLATE
SMILES:
CC1=CC(=CC=C1)C(=O)OCC2=CN=CS2
Tpsa:
39.19
Logp:
2.80852
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone
SMILES: O=C(N1C(C2=NC=CC=C2)CCC1)C
Tpsa: 33.2
Logp: 1.765
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone
SMILES:
O=C(N1C(C2=NC=CC=C2)CCC1)C
Tpsa:
33.2
Logp:
1.765
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 1-(3-Chloro-quinoxalin-2-yl)-piperidin-4-ol
SMILES: ClC=1N=C2C=CC=CC2=NC1N3CCC(O)CC3
Tpsa: 49.25
Logp: 2.2443
H Acceptors: 4
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
1-(3-Chloro-quinoxalin-2-yl)-piperidin-4-ol
SMILES:
ClC=1N=C2C=CC=CC2=NC1N3CCC(O)CC3
Tpsa:
49.25
Logp:
2.2443
H Acceptors:
4
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: CCC1=NC(=C(C=C1C)C#N)SCC(=O)N
Tpsa: 79.77
Logp: 1.4015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC(=O)N
Tpsa:
79.77
Logp:
1.4015
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4