CS-0580967
Methyl 2-(4-((2-chlorothiazol-5-yl)methoxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 478064-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580967-5g | In Stock | ₹ 2,56,423.32 |
CS-0580967 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,423.32
GST (18%): ₹ 46,156.198
Total Price: ₹ 3,02,579.518
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃S
Molecular Weight
297.76
Synonyms
Methyl 2-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetate
SMILES
COC(=O)CC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa
48.42
Logp
3.091
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478064-76-5 | methyl 2-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₁₂ClNO₃S
Molecular Weight: 297.76
Synonyms: Methyl 2-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetate
SMILES: COC(=O)CC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa: 48.42
Logp: 3.091
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃S
Molecular Weight:
297.76
Synonyms:
Methyl 2-{4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}acetate
SMILES:
COC(=O)CC1=CC=C(C=C1)OCC2=CN=C(S2)Cl
Tpsa:
48.42
Logp:
3.091
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO₃
Molecular Weight: 337.84
Synonyms: Carbamic acid, [(3-chlorophenyl)(2-oxocyclooctyl)methyl]-, ethyl ester (9CI)
SMILES: CCOC(=O)NC(C1CCCCCCC1=O)C2=CC(=CC=C2)Cl
Tpsa: 55.4
Logp: 4.6667
H Acceptors: 3
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:
C₁₈H₂₄ClNO₃
Molecular Weight:
337.84
Synonyms:
Carbamic acid, [(3-chlorophenyl)(2-oxocyclooctyl)methyl]-, ethyl ester (9CI)
SMILES:
CCOC(=O)NC(C1CCCCCCC1=O)C2=CC(=CC=C2)Cl
Tpsa:
55.4
Logp:
4.6667
H Acceptors:
3
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: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: Carbamic acid, [(3-chlorophenyl)(2-oxocycloheptyl)methyl]-, ethyl ester (9CI)
SMILES: CCOC(=O)NC(C1CCCCCC1=O)C2=CC(=CC=C2)Cl
Tpsa: 55.4
Logp: 4.2766
H Acceptors: 3
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:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
Carbamic acid, [(3-chlorophenyl)(2-oxocycloheptyl)methyl]-, ethyl ester (9CI)
SMILES:
CCOC(=O)NC(C1CCCCCC1=O)C2=CC(=CC=C2)Cl
Tpsa:
55.4
Logp:
4.2766
H Acceptors:
3
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: C₁₆H₂₀ClNO₃
Molecular Weight: 309.79
Synonyms: Carbamic acid, [(3-chlorophenyl)(2-oxocyclohexyl)methyl]-, ethyl ester (9CI)
SMILES: CCOC(=O)NC(C1CCCCC1=O)C2=CC(=CC=C2)Cl
Tpsa: 55.4
Logp: 3.8865
H Acceptors: 3
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:
C₁₆H₂₀ClNO₃
Molecular Weight:
309.79
Synonyms:
Carbamic acid, [(3-chlorophenyl)(2-oxocyclohexyl)methyl]-, ethyl ester (9CI)
SMILES:
CCOC(=O)NC(C1CCCCC1=O)C2=CC(=CC=C2)Cl
Tpsa:
55.4
Logp:
3.8865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4