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

₹ 6,417.00

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

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221036

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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

Img

ChemScene

CS-0221037

--


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

Img

ChemScene

CS-0221040

--


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

Img

ChemScene

CS-0221042

--


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