CS-0458283
4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 95461-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458283-1g | In Stock | ₹ 2,18,263.56 |
CS-0458283 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,263.56
GST (18%): ₹ 39,287.441
Total Price: ₹ 2,57,551.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NOS
Molecular Weight
181.25
Synonyms
None
SMILES
O=C(C1=CSC2=C1CCCC2)N
Tpsa
43.09
Logp
1.7258
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 4567-tetrahydro-1-benzothiophene-3-carboxamide / 100mg / 784553697 / AC78757 / / 95461-21-5 / MFCD11643778 / 181.250 / C9H11NOS | eMolecules | ₹ 36,019.90 |
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: O=C(C1=CSC2=C1CCCC2)N
Tpsa: 43.09
Logp: 1.7258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1CCCC2)N
Tpsa:
43.09
Logp:
1.7258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂O₂
Molecular Weight: 292.46
Synonyms: Methyl punicate
SMILES: CCCC/C=C\C=C\C=C/CCCCCCCC(OC)=O
Tpsa: 26.3
Logp: 5.7489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂O₂
Molecular Weight:
292.46
Synonyms:
Methyl punicate
SMILES:
CCCC/C=C\C=C\C=C/CCCCCCCC(OC)=O
Tpsa:
26.3
Logp:
5.7489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N₃
Molecular Weight: 181.14
Synonyms: 3,5-DIFLUORO-4-PHENYL-(1,2,4)-TRIAZOLE
SMILES: FC1=NN=C(F)N1C2=CC=CC=C2
Tpsa: 30.71
Logp: 1.5455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N₃
Molecular Weight:
181.14
Synonyms:
3,5-DIFLUORO-4-PHENYL-(1,2,4)-TRIAZOLE
SMILES:
FC1=NN=C(F)N1C2=CC=CC=C2
Tpsa:
30.71
Logp:
1.5455
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-(3-Ethoxy-benzyl)-piperidine
SMILES: CCOC1=CC(CC2CNCCC2)=CC=C1
Tpsa: 21.26
Logp: 2.6274
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-(3-Ethoxy-benzyl)-piperidine
SMILES:
CCOC1=CC(CC2CNCCC2)=CC=C1
Tpsa:
21.26
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4