CS-0550320
Thiazol-5-ylmethyl 3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 338981-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550320-100mg | In Stock | ₹ 97,025.04 |
CS-0550320 - 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
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES
COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa
48.42
Logp
2.5087
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338981-74-1 | (1,3-thiazol-5-yl)methyl 3-methoxybenzoate | A2B Chem | ₹ 15,914.16 - ₹ 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
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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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES: COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa: 48.42
Logp: 2.5087
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES:
COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa:
48.42
Logp:
2.5087
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂IN₃O₂
Molecular Weight: 369.16
Synonyms: N-(5-IODO-2-PYRIDINYL)-N'-(4-METHOXYPHENYL)UREA
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)I
Tpsa: 63.25
Logp: 3.3388
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂IN₃O₂
Molecular Weight:
369.16
Synonyms:
N-(5-IODO-2-PYRIDINYL)-N'-(4-METHOXYPHENYL)UREA
SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)I
Tpsa:
63.25
Logp:
3.3388
H Acceptors:
3
H Donors:
2
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: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: None
SMILES: C1=C(N=C(NC1=O)SCC(=O)N)N
Tpsa: 114.86
Logp: -1.0705
H Acceptors: 5
H Donors: 3
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:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
C1=C(N=C(NC1=O)SCC(=O)N)N
Tpsa:
114.86
Logp:
-1.0705
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: 2-(4-Pyridin-2-ylpiperazin-1-yl)ethanamine
SMILES: C1CN(CCN1CCN)C2=CC=CC=N2
Tpsa: 45.39
Logp: 0.1623
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
2-(4-Pyridin-2-ylpiperazin-1-yl)ethanamine
SMILES:
C1CN(CCN1CCN)C2=CC=CC=N2
Tpsa:
45.39
Logp:
0.1623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3