CS-0247143
5-[(3-fluorophenyl)methyl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 884497-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0247143-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0247143-5g | In Stock | ₹ 28,320.36 |
| 10g | CS-0247143-10g | In Stock | ₹ 52,106.04 |
CS-0247143 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂S
Molecular Weight
208.26
Synonyms
5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
SMILES
NC1=NC=C(CC2=CC=CC(F)=C2)S1
Tpsa
38.91
Logp
2.4552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3-Fluorobenzyl)-1,3-thiazol-2-amine | Sigma Aldrich | ₹ 10,770.88 | |
 | 884497-40-9 | 5-(3-Fluorobenzyl)thiazol-2-amine | A2B Chem | ₹ 8,727.12 - ₹ 21,817.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: 5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
SMILES: NC1=NC=C(CC2=CC=CC(F)=C2)S1
Tpsa: 38.91
Logp: 2.4552
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
5-(3-Fluorobenzyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(CC2=CC=CC(F)=C2)S1
Tpsa:
38.91
Logp:
2.4552
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: C₁₂H₁₅Cl₃N₂O
Molecular Weight: 309.62
Synonyms: None
SMILES: O=C(C1NCCCC1)NC2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa: 41.13
Logp: 3.4958
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅Cl₃N₂O
Molecular Weight:
309.62
Synonyms:
None
SMILES:
O=C(C1NCCCC1)NC2=CC=C(Cl)C(Cl)=C2.[H]Cl
Tpsa:
41.13
Logp:
3.4958
H Acceptors:
2
H Donors:
2
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: N,3-dimethylcyclohexanamine hydrochloride
SMILES: CC1CC(NC)CCC1.[H]Cl
Tpsa: 12.03
Logp: 2.2063
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
N,3-dimethylcyclohexanamine hydrochloride
SMILES:
CC1CC(NC)CCC1.[H]Cl
Tpsa:
12.03
Logp:
2.2063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₃
Molecular Weight: 245.15
Synonyms: None
SMILES: O=C(C1=CC2=C(C(F)(F)F)C=C(C)N=C2O1)O
Tpsa: 63.33
Logp: 2.85322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₃
Molecular Weight:
245.15
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(F)(F)F)C=C(C)N=C2O1)O
Tpsa:
63.33
Logp:
2.85322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1