CS-0455137
2-(Diethylamino)ethyl 4-(thiophene-2-carboxamido)benzoate
Manufacturer: ChemScene
CAS Number: 712305-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455137-250mg | In Stock | ₹ 30,883.00 |
CS-0455137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Purity
98%
MDL No
MFCD01037137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₃S
Molecular Weight
346.44
Synonyms
ethyl 4-(Thiophene-2-carboxamido)
SMILES
CCN(CCOC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O)CC
Tpsa
58.64
Logp
3.499
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712305-93-6 | 2-(Diethylamino)ethyl 4-(thiophene-2-carboxamido)benzoate | A2B Chem | ₹ 11,392.00 - ₹ 13,350.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01037137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₃S
Molecular Weight: 346.44
Synonyms: ethyl 4-(Thiophene-2-carboxamido)
SMILES: CCN(CCOC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O)CC
Tpsa: 58.64
Logp: 3.499
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01037137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₃S
Molecular Weight:
346.44
Synonyms:
ethyl 4-(Thiophene-2-carboxamido)
SMILES:
CCN(CCOC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O)CC
Tpsa:
58.64
Logp:
3.499
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NS
Molecular Weight: 284.20
Synonyms: 4-[(3,4-DICHLOROBENZYL)SULFANYL]ANILINE
SMILES: C1=CC(=C(C=C1CSC2=CC=C(C=C2)N)Cl)Cl
Tpsa: 26.02
Logp: 4.8679
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁Cl₂NS
Molecular Weight:
284.20
Synonyms:
4-[(3,4-DICHLOROBENZYL)SULFANYL]ANILINE
SMILES:
C1=CC(=C(C=C1CSC2=CC=C(C=C2)N)Cl)Cl
Tpsa:
26.02
Logp:
4.8679
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₈OS
Molecular Weight: 186.31
Synonyms: (1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES: CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa: 20.23
Logp: 2.1034
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈OS
Molecular Weight:
186.31
Synonyms:
(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol
SMILES:
CC1(C)C2CC[C@]1(CS)C(C2)O
Tpsa:
20.23
Logp:
2.1034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,4,6-Trimethyl-5-hydroxypyrimidine
SMILES: CC1=C(C(=NC(=N1)C)C)O
Tpsa: 46.01
Logp: 1.10746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,4,6-Trimethyl-5-hydroxypyrimidine
SMILES:
CC1=C(C(=NC(=N1)C)C)O
Tpsa:
46.01
Logp:
1.10746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0