CS-0223898
3-(Furan-2-carbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
Manufacturer: ChemScene
CAS Number: 851175-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0223898-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0223898-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0223898-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0223898-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0223898-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0223898-10g | In Stock | ₹ 1,33,730.28 |
CS-0223898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
None
SMILES
NC1=C(C(C2=CC=CO2)=O)C3=C(CC(C)CC3)S1
Tpsa
56.23
Logp
3.2791
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851175-88-7 | 3-(furan-2-carbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: NC1=C(C(C2=CC=CO2)=O)C3=C(CC(C)CC3)S1
Tpsa: 56.23
Logp: 3.2791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=CO2)=O)C3=C(CC(C)CC3)S1
Tpsa:
56.23
Logp:
3.2791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 2,3-Dihydrospiro[indene-1,2'-[1,4]oxazinane]
SMILES: C1=CC=C2C(=C1)CCC32CNCCO3
Tpsa: 21.26
Logp: 1.4479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
2,3-Dihydrospiro[indene-1,2'-[1,4]oxazinane]
SMILES:
C1=CC=C2C(=C1)CCC32CNCCO3
Tpsa:
21.26
Logp:
1.4479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₂
Molecular Weight: 260.76
Synonyms: None
SMILES: CC(C)CC(N)C(NC(C1=CC=CO1)C)=O.[H]Cl
Tpsa: 68.26
Logp: 2.252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₂O₂
Molecular Weight:
260.76
Synonyms:
None
SMILES:
CC(C)CC(N)C(NC(C1=CC=CO1)C)=O.[H]Cl
Tpsa:
68.26
Logp:
2.252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂S
Molecular Weight: 294.41
Synonyms: None
SMILES: SC1=NC=C(C2=CC=CC=C2)N1C3=CC=C(C(C)C)C=C3
Tpsa: 17.82
Logp: 4.9514
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈N₂S
Molecular Weight:
294.41
Synonyms:
None
SMILES:
SC1=NC=C(C2=CC=CC=C2)N1C3=CC=C(C(C)C)C=C3
Tpsa:
17.82
Logp:
4.9514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3