CS-0248039
8-Fluoro-3,4-dihydro-2h-1-benzothiopyran-4-amine
Manufacturer: ChemScene
CAS Number: 901273-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248039-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0248039-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0248039-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0248039-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0248039-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0248039-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0248039-10g | In Stock | ₹ 3,35,566.32 |
CS-0248039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNS
Molecular Weight
183.25
Synonyms
None
SMILES
NC1CCSC2=C(F)C=CC=C12
Tpsa
26.02
Logp
2.3213
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901273-36-7 | 8-Fluoro-3,4-dihydro-2h-1-benzothiopyran-4-amine | A2B Chem | ₹ 26,438.04 - ₹ 2,74,390.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNS
Molecular Weight: 183.25
Synonyms: None
SMILES: NC1CCSC2=C(F)C=CC=C12
Tpsa: 26.02
Logp: 2.3213
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:
C₉H₁₀FNS
Molecular Weight:
183.25
Synonyms:
None
SMILES:
NC1CCSC2=C(F)C=CC=C12
Tpsa:
26.02
Logp:
2.3213
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: C₁₀H₂₃N₃
Molecular Weight: 185.31
Synonyms: BENZENAMINE,4-(4-ETHYL-1-PIPERAZINYL)-2-FLUORO
SMILES: CCN1CCN(CCCCN)CC1
Tpsa: 32.5
Logp: 0.3628
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₃N₃
Molecular Weight:
185.31
Synonyms:
BENZENAMINE,4-(4-ETHYL-1-PIPERAZINYL)-2-FLUORO
SMILES:
CCN1CCN(CCCCN)CC1
Tpsa:
32.5
Logp:
0.3628
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: N-[3-(1H-Benzimidazol-2-yl)propyl]acetamide
SMILES: CC(NCCCC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.6316
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
N-[3-(1H-Benzimidazol-2-yl)propyl]acetamide
SMILES:
CC(NCCCC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.6316
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₃N₃
Molecular Weight: 281.40
Synonyms: None
SMILES: NC1=CC=C(CN2CCN(C3=CC=CC(C)=C3)CC2)C=C1
Tpsa: 32.5
Logp: 2.89942
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:
C₁₈H₂₃N₃
Molecular Weight:
281.40
Synonyms:
None
SMILES:
NC1=CC=C(CN2CCN(C3=CC=CC(C)=C3)CC2)C=C1
Tpsa:
32.5
Logp:
2.89942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3