CS-0022303
3-(4-Methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
Manufacturer: ChemScene
CAS Number: 247206-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0022303-50mg | In Stock | ₹ 5,073.00 |
| 100mg | CS-0022303-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0022303-250mg | In Stock | ₹ 10,680.00 |
| 500mg | CS-0022303-500mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0022303-1g | In Stock | ₹ 21,449.00 |
| 2.5g | CS-0022303-2.5g | In Stock | ₹ 42,364.00 |
| 5g | CS-0022303-5g | In Stock | ₹ 62,478.00 |
| 10g | CS-0022303-10g | In Stock | ₹ 92,827.00 |
CS-0022303 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD00437444
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NOS
Molecular Weight
271.38
Synonyms
(2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methylphenyl)methanone
SMILES
O=C(C1=C(N)SC2=C1CCCC2)C3=CC=C(C)C=C3
Tpsa
43.09
Logp
3.74852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (2-aMino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)(4-Methylphenyl)- | Aaron Chemicals LLC | ₹ 9,256.00 - ₹ 31,773.00 | |
 | 247206-89-9 | (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methylphenyl)methanone | A2B Chem | ₹ 3,560.00 - ₹ 5,251.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00437444
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NOS
Molecular Weight: 271.38
Synonyms: (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methylphenyl)methanone
SMILES: O=C(C1=C(N)SC2=C1CCCC2)C3=CC=C(C)C=C3
Tpsa: 43.09
Logp: 3.74852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00437444
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NOS
Molecular Weight:
271.38
Synonyms:
(2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methylphenyl)methanone
SMILES:
O=C(C1=C(N)SC2=C1CCCC2)C3=CC=C(C)C=C3
Tpsa:
43.09
Logp:
3.74852
H Acceptors:
3
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: C₁₅H₁₄ClNO₂S
Molecular Weight: 307.80
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1CCC2)C3=CC=C(OC)C(Cl)=C3
Tpsa: 52.32
Logp: 3.712
H Acceptors: 4
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:
C₁₅H₁₄ClNO₂S
Molecular Weight:
307.80
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1CCC2)C3=CC=C(OC)C(Cl)=C3
Tpsa:
52.32
Logp:
3.712
H Acceptors:
4
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: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: 4-ethyl-thiazol-2-ylamine, hydrochloride
SMILES: NC1=NC(CC)=CS1.[H]Cl
Tpsa: 38.91
Logp: 1.7095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
4-ethyl-thiazol-2-ylamine, hydrochloride
SMILES:
NC1=NC(CC)=CS1.[H]Cl
Tpsa:
38.91
Logp:
1.7095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 2-(Ethylthio)aniline
SMILES: NC1=CC=CC=C1SCC
Tpsa: 26.02
Logp: 2.3808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
2-(Ethylthio)aniline
SMILES:
NC1=CC=CC=C1SCC
Tpsa:
26.02
Logp:
2.3808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2