CS-0248456
4-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1087792-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248456-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0248456-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0248456-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0248456-500mg | In Stock | ₹ 82,479.84 |
CS-0248456 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
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
None
SMILES
NC1=NC(CC2=CC=C(F)C=C2)=CS1
Tpsa
38.91
Logp
2.4552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087792-67-3 | 4-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
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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: None
SMILES: NC1=NC(CC2=CC=C(F)C=C2)=CS1
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:
None
SMILES:
NC1=NC(CC2=CC=C(F)C=C2)=CS1
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: (2S)-2-(((1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl)amino)propanoic acid
SMILES: CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)O
Tpsa: 75.63
Logp: 2.3413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
(2S)-2-(((1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl)amino)propanoic acid
SMILES:
CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)O
Tpsa:
75.63
Logp:
2.3413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1(CC(=O)N(C)C2=CC=CC=C21)C(=O)O
Tpsa: 57.61
Logp: 1.3954
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1(CC(=O)N(C)C2=CC=CC=C21)C(=O)O
Tpsa:
57.61
Logp:
1.3954
H Acceptors:
2
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: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: None
SMILES: O=C(O)C1=CC=C(SCC2=CC=C(C(N)=O)C=C2)C=C1
Tpsa: 80.39
Logp: 2.776
H Acceptors: 3
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SCC2=CC=C(C(N)=O)C=C2)C=C1
Tpsa:
80.39
Logp:
2.776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5