CS-0575687
Methyl 2-(4-methoxybenzamido)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338750-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575687-100mg | In Stock | ₹ 97,025.04 |
CS-0575687 - 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
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
METHYL 2-[(4-METHOXYBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES
COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
Tpsa
64.63
Logp
2.7956
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338750-45-1 | methyl 2-(4-methoxybenzamido)thiophene-3-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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: METHYL 2-[(4-METHOXYBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
Tpsa: 64.63
Logp: 2.7956
H Acceptors: 5
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
METHYL 2-[(4-METHOXYBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
Tpsa:
64.63
Logp:
2.7956
H Acceptors:
5
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: C₁₈H₁₆Cl₃NO
Molecular Weight: 368.68
Synonyms: (4-CHLOROPHENYL)[4-(2,4-DICHLOROPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL]METHANONE
SMILES: CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 5.1749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆Cl₃NO
Molecular Weight:
368.68
Synonyms:
(4-CHLOROPHENYL)[4-(2,4-DICHLOROPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL]METHANONE
SMILES:
CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
5.1749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(Mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES: N#CC(CC1)=C(C)N(CC2=C(C)C=C(C)C=C2C)C1=O
Tpsa: 44.1
Logp: 3.53184
H Acceptors: 2
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(Mesitylmethyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile
SMILES:
N#CC(CC1)=C(C)N(CC2=C(C)C=C(C)C=C2C)C1=O
Tpsa:
44.1
Logp:
3.53184
H Acceptors:
2
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: C₂₃H₁₈O₄S
Molecular Weight: 390.45
Synonyms: (3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa: 64.35
Logp: 4.94612
H Acceptors: 4
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:
C₂₃H₁₈O₄S
Molecular Weight:
390.45
Synonyms:
(3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa:
64.35
Logp:
4.94612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5