CS-0327318
3-(4-Ethoxy-3-methoxyphenyl)-3-(thiophene-2-carboxamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 436087-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327318-100mg | In Stock | ₹ 93,688.20 |
CS-0327318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅S
Molecular Weight
349.40
Synonyms
3-(4-Ethoxy-3-methoxy-phenyl)-3-[(thiophene-2-carbonyl)-amino]-propionic acid
SMILES
CCOC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2)OC
Tpsa
84.86
Logp
3.1012
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-15-9 | 3-(4-Ethoxy-3-methoxyphenyl)-3-(thiophene-2-carboxamido)propanoic acid | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: 3-(4-Ethoxy-3-methoxy-phenyl)-3-[(thiophene-2-carbonyl)-amino]-propionic acid
SMILES: CCOC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2)OC
Tpsa: 84.86
Logp: 3.1012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
3-(4-Ethoxy-3-methoxy-phenyl)-3-[(thiophene-2-carbonyl)-amino]-propionic acid
SMILES:
CCOC1=C(C=C(C=C1)C(CC(=O)O)NC(=O)C2=CC=CS2)OC
Tpsa:
84.86
Logp:
3.1012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 5-(4-Methyl-piperidin-1-yl)-5-oxo-pentanoic acid
SMILES: CC1CCN(CC1)C(=O)CCCC(=O)O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
5-(4-Methyl-piperidin-1-yl)-5-oxo-pentanoic acid
SMILES:
CC1CCN(CC1)C(=O)CCCC(=O)O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide
SMILES: CCN(CC)C(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa: 42.31
Logp: 2.63062
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide
SMILES:
CCN(CC)C(=O)CN1C(=C(C=O)C2=CC=CC=C21)C
Tpsa:
42.31
Logp:
2.63062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrN₃O₃
Molecular Weight: 380.24
Synonyms: 1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
SMILES: OCCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa: 80.29
Logp: 2.8844
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrN₃O₃
Molecular Weight:
380.24
Synonyms:
1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
SMILES:
OCCCNC1=NC2=CC=CC=C2N1CC(C3=CC=CO3)=O.[H]Br
Tpsa:
80.29
Logp:
2.8844
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7