CS-0323533
4-((3-(Ethoxycarbonyl)-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 331760-61-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₆S
Molecular Weight
339.36
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2=O)NC(CCC(O)=O)=O)=O
Tpsa
109.77
Logp
2.2471
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331760-61-3 | 4-{[3-(ethoxycarbonyl)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-4-oxobutanoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆S
Molecular Weight: 339.36
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC(CCC(O)=O)=O)=O
Tpsa: 109.77
Logp: 2.2471
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₇NO₆S
Molecular Weight:
339.36
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(CCC(O)=O)=O)=O
Tpsa:
109.77
Logp:
2.2471
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 2.92832
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
2.92832
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NO₆S
Molecular Weight: 351.37
Synonyms: None
SMILES: COC1=CC(=C(C=C1)OC)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa: 93.14
Logp: 1.9837
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇NO₆S
Molecular Weight:
351.37
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)OC)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2
Tpsa:
93.14
Logp:
1.9837
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃S
Molecular Weight: 295.40
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-N'-phenylthiourea
SMILES: S=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa: 39.85
Logp: 3.697
H Acceptors: 1
H Donors: 3
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:
C₁₇H₁₇N₃S
Molecular Weight:
295.40
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]-N'-phenylthiourea
SMILES:
S=C(NCCC1=CNC2=CC=CC=C12)NC3=CC=CC=C3
Tpsa:
39.85
Logp:
3.697
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4