CS-0317353
2-Amino-6-(tert-pentyl)-N-(m-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 669740-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317353-5g | In Stock | ₹ 85,987.80 |
CS-0317353 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
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/4021984
SMILES
CCC(C)(C1CCC2=C(SC(N)=C2C(NC3=CC=CC(C)=C3)=O)C1)C
Tpsa
55.12
Logp
5.43212
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669740-04-9 | 2-Amino-6-tert-amyl-n-(3-methylphenyl)-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/4021984
SMILES: CCC(C)(C1CCC2=C(SC(N)=C2C(NC3=CC=CC(C)=C3)=O)C1)C
Tpsa: 55.12
Logp: 5.43212
H Acceptors: 3
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:
C₂₁H₂₈N₂OS
Molecular Weight:
356.52
Synonyms:
IVK/4021984
SMILES:
CCC(C)(C1CCC2=C(SC(N)=C2C(NC3=CC=CC(C)=C3)=O)C1)C
Tpsa:
55.12
Logp:
5.43212
H Acceptors:
3
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: C₁₅H₁₃F₃N₂OS
Molecular Weight: 326.34
Synonyms: None
SMILES: NC=1SC2=C(CCC2)C1C(NC3=CC=CC(C(F)(F)F)=C3)=O
Tpsa: 55.12
Logp: 4.0901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂OS
Molecular Weight:
326.34
Synonyms:
None
SMILES:
NC=1SC2=C(CCC2)C1C(NC3=CC=CC(C(F)(F)F)=C3)=O
Tpsa:
55.12
Logp:
4.0901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: SMR000144300
SMILES: C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=C1)C=O
Tpsa: 22
Logp: 3.6557
H Acceptors: 2
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
SMR000144300
SMILES:
C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=C1)C=O
Tpsa:
22
Logp:
3.6557
H Acceptors:
2
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: C₉H₁₁BrN₂OS
Molecular Weight: 275.17
Synonyms: 2-[(4-bromophenyl)methylthio]acetohydrazide
SMILES: BrC1=CC=C(CSCC(NN)=O)C=C1
Tpsa: 55.12
Logp: 1.6722
H Acceptors: 3
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:
C₉H₁₁BrN₂OS
Molecular Weight:
275.17
Synonyms:
2-[(4-bromophenyl)methylthio]acetohydrazide
SMILES:
BrC1=CC=C(CSCC(NN)=O)C=C1
Tpsa:
55.12
Logp:
1.6722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4