CS-0314092
5-((3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 342382-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314092-5g | In Stock | ₹ 2,61,728.04 |
CS-0314092 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,728.04
GST (18%): ₹ 47,111.047
Total Price: ₹ 3,08,839.087
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅S
Molecular Weight
325.38
Synonyms
5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES
CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa
92.7
Logp
2.6069
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342382-90-5 | 5-((3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino)-5-oxopentanoic 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
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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: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: 5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 2.6069
H Acceptors: 5
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:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
5-{[3-(Ethoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-5-oxopentanoic acid
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CCCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
2.6069
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES: O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa: 55.12
Logp: 3.4237
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
N-(3-aminophenyl)-1-adamantanecarboxamide
SMILES:
O=C(C12CC3CC(C1)CC(C2)C3)NC4=CC=CC(N)=C4
Tpsa:
55.12
Logp:
3.4237
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: 1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
Tpsa: 31.23
Logp: 4.1862
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=O
Tpsa:
31.23
Logp:
4.1862
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: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: 2-Oxo-1-[3-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
2-Oxo-1-[3-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3