CS-0221036
4,4-Dimethyl-n-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 281211-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221036-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0221036-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0221036-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0221036-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0221036-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0221036-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0221036-10g | In Stock | ₹ 1,63,505.16 |
CS-0221036 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂S
Molecular Weight
274.31
Synonyms
None
SMILES
FC(C1=CC(NC2=NC(C)(C)CS2)=CC=C1)(F)F
Tpsa
24.39
Logp
3.9987
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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
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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: C₁₂H₁₃F₃N₂S
Molecular Weight: 274.31
Synonyms: None
SMILES: FC(C1=CC(NC2=NC(C)(C)CS2)=CC=C1)(F)F
Tpsa: 24.39
Logp: 3.9987
H Acceptors: 3
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:
C₁₂H₁₃F₃N₂S
Molecular Weight:
274.31
Synonyms:
None
SMILES:
FC(C1=CC(NC2=NC(C)(C)CS2)=CC=C1)(F)F
Tpsa:
24.39
Logp:
3.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE
SMILES: ClCC(NC(NCC1=CC=CC=C1)=O)=O
Tpsa: 58.2
Logp: 1.2512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-[(BENZYLAMINO)CARBONYL]-2-CHLOROACETAMIDE
SMILES:
ClCC(NC(NCC1=CC=CC=C1)=O)=O
Tpsa:
58.2
Logp:
1.2512
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂Cl₂N₂O₃S₂
Molecular Weight: 379.28
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(N=C2SC(C=O)=C(Cl)N2CCCCl)=O
Tpsa: 68.5
Logp: 2.934
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂Cl₂N₂O₃S₂
Molecular Weight:
379.28
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(N=C2SC(C=O)=C(Cl)N2CCCCl)=O
Tpsa:
68.5
Logp:
2.934
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Benzaldehyde,4-(2-oxo-2-phenylethoxy)
SMILES: C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 2.7608
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Benzaldehyde,4-(2-oxo-2-phenylethoxy)
SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
2.7608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5