CS-0578719
Methyl 3-(2-(2-fluorobenzamido)phenoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 900015-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578719-100mg | In Stock | ₹ 96,853.92 |
CS-0578719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄FNO₄S
Molecular Weight
371.38
Synonyms
methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
SMILES
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3F
Tpsa
64.63
Logp
4.7184
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-01-2 | methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate | 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: C₁₉H₁₄FNO₄S
Molecular Weight: 371.38
Synonyms: methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3F
Tpsa: 64.63
Logp: 4.7184
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₄FNO₄S
Molecular Weight:
371.38
Synonyms:
methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3F
Tpsa:
64.63
Logp:
4.7184
H Acceptors:
5
H Donors:
1
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: SALOR-INTL480983-1EA
SMILES: COC1=C(C=C(C=C1)C(=O)N)Cl
Tpsa: 52.32
Logp: 1.4475
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
SALOR-INTL480983-1EA
SMILES:
COC1=C(C=C(C=C1)C(=O)N)Cl
Tpsa:
52.32
Logp:
1.4475
H Acceptors:
2
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: C₇H₁₂O₂S
Molecular Weight: 160.23
Synonyms: Ethyl Tetrahydrothiophene-3-Carboxylate(WXC00672)
SMILES: CCOC(=O)C1CCSC1
Tpsa: 26.3
Logp: 1.3026
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:
C₇H₁₂O₂S
Molecular Weight:
160.23
Synonyms:
Ethyl Tetrahydrothiophene-3-Carboxylate(WXC00672)
SMILES:
CCOC(=O)C1CCSC1
Tpsa:
26.3
Logp:
1.3026
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: C₁₇H₁₇BrO
Molecular Weight: 317.22
Synonyms: 3'-Bromo-3-(2,5-dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 4.88144
H Acceptors: 1
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:
C₁₇H₁₇BrO
Molecular Weight:
317.22
Synonyms:
3'-Bromo-3-(2,5-dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
4.88144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4