CS-0318130
Ethyl 2-(cyclopropanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 312528-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318130-1g | In Stock | ₹ 1,17,816.12 |
CS-0318130 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃S
Molecular Weight
293.38
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(C3CC3)=O)=O
Tpsa
55.4
Logp
3.1521
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312528-58-8 | ethyl 2-cyclopropaneamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃S
Molecular Weight: 293.38
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C3CC3)=O)=O
Tpsa: 55.4
Logp: 3.1521
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C3CC3)=O)=O
Tpsa:
55.4
Logp:
3.1521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: 5-(3-hydroxy-2-naphthyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CN1C(=NN=C1S)C2=C(C=C3C=CC=CC3=C2)O
Tpsa: 50.94
Logp: 2.6296
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
5-(3-hydroxy-2-naphthyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CN1C(=NN=C1S)C2=C(C=C3C=CC=CC3=C2)O
Tpsa:
50.94
Logp:
2.6296
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: Methyl 1-(phenylsulfonyl)-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 1.2603
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
Methyl 1-(phenylsulfonyl)-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
1.2603
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-(4-Pyridinyl)-4-thiazoleacetic acid
SMILES: C1=C(C=CN=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 63.08
Logp: 1.8322
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-(4-Pyridinyl)-4-thiazoleacetic acid
SMILES:
C1=C(C=CN=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
63.08
Logp:
1.8322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3