CS-0578712
Methyl 3-(2-(cyclopropanecarboxamido)phenoxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 900018-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578712-100mg | In Stock | ₹ 97,025.04 |
CS-0578712 - 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
C₁₆H₁₅NO₄S
Molecular Weight
317.36
Synonyms
methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
SMILES
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3CC3
Tpsa
64.63
Logp
3.6755
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900018-83-9 | methyl 3-(2-cyclopropaneamidophenoxy)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: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3CC3
Tpsa: 64.63
Logp: 3.6755
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:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3CC3
Tpsa:
64.63
Logp:
3.6755
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: COCC(=O)NC1=CC=CC=C1OC2=C(SC=C2)C(=O)OC
Tpsa: 73.86
Logp: 2.9119
H Acceptors: 6
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:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
COCC(=O)NC1=CC=CC=C1OC2=C(SC=C2)C(=O)OC
Tpsa:
73.86
Logp:
2.9119
H Acceptors:
6
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC(=O)C1=CC(=CC=C1)N2CCS(=O)(=O)CC2
Tpsa: 63.68
Logp: 0.708
H Acceptors: 5
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC(=O)C1=CC(=CC=C1)N2CCS(=O)(=O)CC2
Tpsa:
63.68
Logp:
0.708
H Acceptors:
5
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: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: 3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa: 75.63
Logp: 3.5871
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:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa:
75.63
Logp:
3.5871
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5