CS-0365420
Methyl 3-((2-chlorothiazol-5-yl)methoxy)benzoate
Manufacturer: ChemScene
CAS Number: 338393-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365420-1g | In Stock | ₹ 14,329.00 |
CS-0365420 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃S
Molecular Weight
283.73
Synonyms
METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES
COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa
48.42
Logp
3.1621
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338393-42-3 | Methyl 3-((2-chlorothiazol-5-yl)methoxy)benzoate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa: 48.42
Logp: 3.1621
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
METHYL 3-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=CC=C1)OCC2=CN=C(Cl)S2
Tpsa:
48.42
Logp:
3.1621
H Acceptors:
5
H Donors:
0
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES: O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa: 90.9
Logp: 0.6141
H Acceptors: 5
H Donors: 3
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES:
O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa:
90.9
Logp:
0.6141
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)
SMILES: CC1=CC(=CC=C1)N(CCC#N)CCO
Tpsa: 47.26
Logp: 1.7074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)
SMILES:
CC1=CC(=CC=C1)N(CCC#N)CCO
Tpsa:
47.26
Logp:
1.7074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(OCC)CCNCCC#N
Tpsa: 62.12
Logp: 0.44288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(OCC)CCNCCC#N
Tpsa:
62.12
Logp:
0.44288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6