CS-0222809
3-(3-Fluorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
Manufacturer: ChemScene
CAS Number: 399043-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222809-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0222809-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0222809-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0222809-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0222809-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0222809-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0222809-10g | In Stock | ₹ 3,20,507.76 |
CS-0222809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNOS
Molecular Weight
275.34
Synonyms
None
SMILES
NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CCCC3)S1
Tpsa
43.09
Logp
3.5792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 399043-35-7 | (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(3-fluorophenyl)methanone | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₄FNOS
Molecular Weight: 275.34
Synonyms: None
SMILES: NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CCCC3)S1
Tpsa: 43.09
Logp: 3.5792
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:
C₁₅H₁₄FNOS
Molecular Weight:
275.34
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=CC(F)=C2)=O)C3=C(CCCC3)S1
Tpsa:
43.09
Logp:
3.5792
H Acceptors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclopropanepropanoic acid, 2-methyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1C(C)C1)=O
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclopropanepropanoic acid, 2-methyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1C(C)C1)=O
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
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: C₁₇H₁₉NO₂S
Molecular Weight: 301.40
Synonyms: None
SMILES: NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C)CC3)S1
Tpsa: 52.32
Logp: 3.6947
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:
C₁₇H₁₉NO₂S
Molecular Weight:
301.40
Synonyms:
None
SMILES:
NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C)CC3)S1
Tpsa:
52.32
Logp:
3.6947
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C2=C1CCCN2)[O-]
Tpsa: 55.17
Logp: 2.6063
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C2=C1CCCN2)[O-]
Tpsa:
55.17
Logp:
2.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1