CS-0573717
Methyl 3-(2-benzamidophenoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 900018-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0573717-100mg | In Stock | ₹ 96,939.48 |
CS-0573717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅NO₄S
Molecular Weight
353.39
Synonyms
METHYL 3-[2-(BENZOYLAMINO)PHENOXY]-2-THIOPHENECARBOXYLATE
SMILES
O=C(C1=C(OC2=CC=CC=C2NC(C3=CC=CC=C3)=O)C=CS1)OC
Tpsa
64.63
Logp
4.5793
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900018-84-0 | methyl 3-(2-benzamidophenoxy)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: C₁₉H₁₅NO₄S
Molecular Weight: 353.39
Synonyms: METHYL 3-[2-(BENZOYLAMINO)PHENOXY]-2-THIOPHENECARBOXYLATE
SMILES: O=C(C1=C(OC2=CC=CC=C2NC(C3=CC=CC=C3)=O)C=CS1)OC
Tpsa: 64.63
Logp: 4.5793
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:
C₁₉H₁₅NO₄S
Molecular Weight:
353.39
Synonyms:
METHYL 3-[2-(BENZOYLAMINO)PHENOXY]-2-THIOPHENECARBOXYLATE
SMILES:
O=C(C1=C(OC2=CC=CC=C2NC(C3=CC=CC=C3)=O)C=CS1)OC
Tpsa:
64.63
Logp:
4.5793
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: C₁₈H₁₂FNO₄S
Molecular Weight: 357.36
Synonyms: None
SMILES: O=C(C1=C(OC2=CC=C(NC(C3=CC=CC=C3F)=O)C=C2)C=CS1)O
Tpsa: 75.63
Logp: 4.63
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₂FNO₄S
Molecular Weight:
357.36
Synonyms:
None
SMILES:
O=C(C1=C(OC2=CC=C(NC(C3=CC=CC=C3F)=O)C=C2)C=CS1)O
Tpsa:
75.63
Logp:
4.63
H Acceptors:
4
H Donors:
2
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: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 4-methyl-2-(thiophen-2-yl)-1,3-thiazole
SMILES: CC1=CSC(=N1)C2=CC=CS2
Tpsa: 12.89
Logp: 3.18002
H Acceptors: 3
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:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
4-methyl-2-(thiophen-2-yl)-1,3-thiazole
SMILES:
CC1=CSC(=N1)C2=CC=CS2
Tpsa:
12.89
Logp:
3.18002
H Acceptors:
3
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1C)CCCC(=O)O)C
Tpsa: 46.53
Logp: 3.10944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1C)CCCC(=O)O)C
Tpsa:
46.53
Logp:
3.10944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6