CS-1061152
Methyl 4-methyl-3-(2-phenylacetamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866150-10-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
None
SMILES
O=C(OC)C=1SC=C(C1NC(=O)CC=2C=CC=CC2)C
Tpsa
55.4
Logp
3.02432
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-10-9 | methyl 4-methyl-3-(2-phenylacetamido)thiophene-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(OC)C=1SC=C(C1NC(=O)CC=2C=CC=CC2)C
Tpsa: 55.4
Logp: 3.02432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(OC)C=1SC=C(C1NC(=O)CC=2C=CC=CC2)C
Tpsa:
55.4
Logp:
3.02432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: None
SMILES: N#CC(C(=O)C1=CC=C(Cl)C=C1)=C(SC)NCCOC
Tpsa: 62.12
Logp: 2.85688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
None
SMILES:
N#CC(C(=O)C1=CC=C(Cl)C=C1)=C(SC)NCCOC
Tpsa:
62.12
Logp:
2.85688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1N(C=2C=CC=CC2C)C(=O)C3CC13
Tpsa: 37.38
Logp: 1.50432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=CC2C)C(=O)C3CC13
Tpsa:
37.38
Logp:
1.50432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂FN₂O
Molecular Weight: 273.09
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CN2C=NC(Cl)=C2Cl
Tpsa: 34.89
Logp: 3.2119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂FN₂O
Molecular Weight:
273.09
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CN2C=NC(Cl)=C2Cl
Tpsa:
34.89
Logp:
3.2119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3