CS-0314676
2-Amino-N-benzyl-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 588692-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314676-5g | In Stock | ₹ 89,178.00 |
CS-0314676 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂OS
Molecular Weight
342.50
Synonyms
None
SMILES
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa
55.12
Logp
4.4113
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588692-44-8 | 2-Amino-n-benzyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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
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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: C₂₀H₂₆N₂OS
Molecular Weight: 342.50
Synonyms: None
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa: 55.12
Logp: 4.4113
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:
C₂₀H₂₆N₂OS
Molecular Weight:
342.50
Synonyms:
None
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CC=C3)=O)C1)C
Tpsa:
55.12
Logp:
4.4113
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa: 78.87
Logp: 1.6484
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
(5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)O
Tpsa:
78.87
Logp:
1.6484
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1-[3-(Allyloxy)phenyl]ethanone
SMILES: C=CCOC1=CC=CC(=C1)C(=O)C
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1-[3-(Allyloxy)phenyl]ethanone
SMILES:
C=CCOC1=CC=CC(=C1)C(=O)C
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
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: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 1-Acetyl-2-thiohydantoin
SMILES: CC(N1CC(NC1=S)=O)=O
Tpsa: 49.41
Logp: -0.7504
H Acceptors: 3
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:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
1-Acetyl-2-thiohydantoin
SMILES:
CC(N1CC(NC1=S)=O)=O
Tpsa:
49.41
Logp:
-0.7504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0