CS-0055449

[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine

Manufacturer: ChemScene

CAS Number: 1211532-33-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0055449-50mg In Stock ₹ 25,668.00
100mg CS-0055449-100mg In Stock ₹ 39,528.72

CS-0055449 - 50mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃N₂S

Molecular Weight

182.17

Synonyms

2-Aminomethyl-5-trifluoromethylthiazole

SMILES

NCC1=NC=C(C(F)(F)F)S1

Tpsa

38.91

Logp

1.6206

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13632
1211532-33-0 | (5-(Trifluoromethyl)thiazol-2-yl)methanamine
A2B Chem ₹ 15,828.60 - ₹ 1,37,751.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0055449

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅F₃N₂S

Molecular Weight:
182.17

Synonyms:
2-Aminomethyl-5-trifluoromethylthiazole

SMILES:
NCC1=NC=C(C(F)(F)F)S1

Tpsa:
38.91

Logp:
1.6206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055450

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄F₃NOS

Molecular Weight:
183.15

Synonyms:
None

SMILES:
OCC1=NC=C(C(F)(F)F)S1

Tpsa:
33.12

Logp:
1.6542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055451

--


Purity:
98%

MDL No:
MFCD25509315

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055452

--


Purity:
98%

MDL No:
MFCD02093536

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)

SMILES:
CC(COC)N1CCNCC1

Tpsa:
24.5

Logp:
-0.0735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3