CS-0252808
N-[(4-Fluorophenyl)methyl]-1,3-benzothiazol-2-amine
Manufacturer: ChemScene
CAS Number: 923893-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252808-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0252808-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0252808-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252808-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0252808-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0252808-10g | In Stock | ₹ 1,33,730.28 |
CS-0252808 - 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
C₁₄H₁₁FN₂S
Molecular Weight
258.31
Synonyms
None
SMILES
FC1=CC=C(CNC2=NC3=CC=CC=C3S2)C=C1
Tpsa
24.92
Logp
4.0475
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₁FN₂S
Molecular Weight: 258.31
Synonyms: None
SMILES: FC1=CC=C(CNC2=NC3=CC=CC=C3S2)C=C1
Tpsa: 24.92
Logp: 4.0475
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:
C₁₄H₁₁FN₂S
Molecular Weight:
258.31
Synonyms:
None
SMILES:
FC1=CC=C(CNC2=NC3=CC=CC=C3S2)C=C1
Tpsa:
24.92
Logp:
4.0475
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)CNC(CCC1=CC=C(C)C=C1)=O
Tpsa: 66.4
Logp: 1.12842
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)CNC(CCC1=CC=C(C)C=C1)=O
Tpsa:
66.4
Logp:
1.12842
H Acceptors:
2
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CCC(C1=CC=CC=C1)C(N2CCC(N)CC2)=O
Tpsa: 46.33
Logp: 2.1299
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CCC(C1=CC=CC=C1)C(N2CCC(N)CC2)=O
Tpsa:
46.33
Logp:
2.1299
H Acceptors:
2
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C=CCNCC1=CC(Br)=CC=C1F
Tpsa: 12.03
Logp: 2.8638
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C=CCNCC1=CC(Br)=CC=C1F
Tpsa:
12.03
Logp:
2.8638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4