CS-0969247
N-(4-Fluorobenzyl)-4-phenylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 724414-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0969247-5g | In Stock | ₹ 72,811.56 |
CS-0969247 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,811.56
GST (18%): ₹ 13,106.081
Total Price: ₹ 85,917.641
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FN₂S
Molecular Weight
284.35
Synonyms
None
SMILES
FC1=CC=C(C=C1)CNC2=NC(=CS2)C=3C=CC=CC3
Tpsa
24.92
Logp
4.5613
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
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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: C₁₆H₁₃FN₂S
Molecular Weight: 284.35
Synonyms: None
SMILES: FC1=CC=C(C=C1)CNC2=NC(=CS2)C=3C=CC=CC3
Tpsa: 24.92
Logp: 4.5613
H Acceptors: 3
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:
C₁₆H₁₃FN₂S
Molecular Weight:
284.35
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CNC2=NC(=CS2)C=3C=CC=CC3
Tpsa:
24.92
Logp:
4.5613
H Acceptors:
3
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: C₁₆H₁₃ClN₂O₂S₂
Molecular Weight: 364.87
Synonyms: None
SMILES: O=C1C(=CC=2SC=CC2C)NC(=S)N1C3=CC(Cl)=CC=C3OC
Tpsa: 41.57
Logp: 3.98072
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:
C₁₆H₁₃ClN₂O₂S₂
Molecular Weight:
364.87
Synonyms:
None
SMILES:
O=C1C(=CC=2SC=CC2C)NC(=S)N1C3=CC(Cl)=CC=C3OC
Tpsa:
41.57
Logp:
3.98072
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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: None
SMILES: O=C1C=2C=CC=CC2NC(=S)N1CC3=CC=C(OC)C(OC)=C3
Tpsa: 56.25
Logp: 3.12459
H Acceptors: 5
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:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2NC(=S)N1CC3=CC=C(OC)C(OC)=C3
Tpsa:
56.25
Logp:
3.12459
H Acceptors:
5
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: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: None
SMILES: S=C1NN=C(N1C2=CC=C(C(Cl)=C2)C)COC3=CC=C(OCC)C=C3
Tpsa: 52.07
Logp: 4.86941
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
None
SMILES:
S=C1NN=C(N1C2=CC=C(C(Cl)=C2)C)COC3=CC=C(OCC)C=C3
Tpsa:
52.07
Logp:
4.86941
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6