CS-0034132

2-methyl-2-(4-(trifluoromethyl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1004282-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0034132-100mg In Stock ₹ 5,818.08
250mg CS-0034132-250mg In Stock ₹ 8,641.56
1g CS-0034132-1g In Stock ₹ 26,951.40

CS-0034132 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃N

Molecular Weight

217.23

Synonyms

None

SMILES

NCC(C)(C1=CC=C(C(F)(F)F)C=C1)C

Tpsa

26.02

Logp

2.9417

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE09446
1004282-76-1 | 2-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE
A2B Chem ₹ 5,390.28 - ₹ 71,528.16

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

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Img

ChemScene

CS-0034132

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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:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

SMILES:
NCC(C)(C1=CC=C(C(F)(F)F)C=C1)C

Tpsa:
26.02

Logp:
2.9417

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034134

--


Purity:
95+%

MDL No:
MFCD06740526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
2-(3-CYCLOPROPYL-PYRAZOL-1-YL)-ETHYLAMINE

SMILES:
NCCN1N=C(C2CC2)C=C1

Tpsa:
43.84

Logp:
0.7192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
4-Piperidino-2-methylmercapto-5-aethoxycarbonyl-pyrimidin

SMILES:
O=C(C1=CN=C(SC)N=C1N2CCCCC2)OCC

Tpsa:
55.32

Logp:
2.3655

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0034139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
3-bromo-Imidazo[1,2-a]pyridine-6-methanol

SMILES:
OCC1=CN2C(C=C1)=NC=C2Br

Tpsa:
37.53

Logp:
1.5891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1