CS-0322800
Ethyl 2-propionamido-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 62159-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322800-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃S
Molecular Weight
281.37
Synonyms
ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa
55.4
Logp
3.1521
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62159-42-6 | ethyl 2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa: 55.4
Logp: 3.1521
H Acceptors: 4
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:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
ethyl 2-(propionylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)CCCC2)=O
Tpsa:
55.4
Logp:
3.1521
H Acceptors:
4
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: N-(p-Nitrobenzyl)phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa: 80.52
Logp: 2.391
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
N-(p-Nitrobenzyl)phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa:
80.52
Logp:
2.391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: cis-4-(tert-Butyl)cyclohexanamine hydrochloride
SMILES: CC(C)(C)[C@H]1CC[C@H](CC1)N.Cl
Tpsa: 26.02
Logp: 2.9718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
cis-4-(tert-Butyl)cyclohexanamine hydrochloride
SMILES:
CC(C)(C)[C@H]1CC[C@H](CC1)N.Cl
Tpsa:
26.02
Logp:
2.9718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES: C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.3555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
SMILES:
C1=CC2=C(C=C1F)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.3555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0