CS-0317553
2-Amino-6-(tert-butyl)-N-(4-ethylphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 588714-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317553-5g | In Stock | ₹ 85,902.24 |
CS-0317553 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂OS
Molecular Weight
356.52
Synonyms
IVK/1269015
SMILES
CCC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC(C3)C(C)(C)C
Tpsa
55.12
Logp
5.296
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588714-57-2 | 2-Amino-n-(4-ethylphenyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂OS
Molecular Weight: 356.52
Synonyms: IVK/1269015
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC(C3)C(C)(C)C
Tpsa: 55.12
Logp: 5.296
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₈N₂OS
Molecular Weight:
356.52
Synonyms:
IVK/1269015
SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCC(C3)C(C)(C)C
Tpsa:
55.12
Logp:
5.296
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₄N₂O₂S
Molecular Weight: 344.47
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCCCCC3)N)=O
Tpsa: 64.35
Logp: 4.6403
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₄N₂O₂S
Molecular Weight:
344.47
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCCCCC3)N)=O
Tpsa:
64.35
Logp:
4.6403
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: CCC1=C(SC(N)=C1C(NC2=CC=CC(Cl)=C2)=O)C
Tpsa: 55.12
Logp: 4.10682
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CCC1=C(SC(N)=C1C(NC2=CC=CC(Cl)=C2)=O)C
Tpsa:
55.12
Logp:
4.10682
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄ClFO₃
Molecular Weight: 308.73
Synonyms: 4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxybenzaldehyde
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 35.53
Logp: 4.2693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClFO₃
Molecular Weight:
308.73
Synonyms:
4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxybenzaldehyde
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
35.53
Logp:
4.2693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6